HEADER    DE NOVO PROTEIN                         06-SEP-12   2LXY              
TITLE     NMR STRUCTURE OF 2-MERCAPTOPHENOL-ALPHA3C                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 2-MERCAPTOPHENOL-ALPHA3C;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    DE NOVO PROTEIN, THREE-HELIX BUNDLE, REDOX PROTEIN, PHENOL OXIDATION- 
KEYWDS   2 REDUCTION, PROTON-COUPLED ELECTRON TRANSFER                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    32                                                                    
AUTHOR    C.TOMMOS,K.G.VALENTINE,M.C.MARTINEZ-RIVERA,L.LIANG,V.R.MOORMAN        
REVDAT   3   14-JUN-23 2LXY    1       REMARK LINK                              
REVDAT   2   19-JUN-13 2LXY    1       JRNL                                     
REVDAT   1   27-FEB-13 2LXY    0                                                
JRNL        AUTH   C.TOMMOS,K.G.VALENTINE,M.C.MARTINEZ-RIVERA,L.LIANG,          
JRNL        AUTH 2 V.R.MOORMAN                                                  
JRNL        TITL   REVERSIBLE PHENOL OXIDATION AND REDUCTION IN THE             
JRNL        TITL 2 STRUCTURALLY WELL-DEFINED 2-MERCAPTOPHENOL-ALPHA(3)C         
JRNL        TITL 3 PROTEIN.                                                     
JRNL        REF    BIOCHEMISTRY                  V.  52  1409 2013              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23373469                                                     
JRNL        DOI    10.1021/BI301613P                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.W.BERRY,M.C.MARTINEZ-RIVERA,C.TOMMOS                       
REMARK   1  TITL   REVERSIBLE VOLTAMMOGRAMS AND A POURBAIX DIAGRAM FOR A        
REMARK   1  TITL 2 PROTEIN TYROSINE RADICAL.                                    
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V. 109  9739 2012              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   1  PMID   22675121                                                     
REMARK   1  DOI    10.1073/PNAS.1112057109                                      
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   M.C.MARTINEZ-RIVERA,B.W.BERRY,K.G.VALENTINE,K.WESTERLUND,    
REMARK   1  AUTH 2 S.HAY,C.TOMMOS                                               
REMARK   1  TITL   ELECTROCHEMICAL AND STRUCTURAL PROPERTIES OF A PROTEIN       
REMARK   1  TITL 2 SYSTEM DESIGNED TO GENERATE TYROSINE POURBAIX DIAGRAMS.      
REMARK   1  REF    J.AM.CHEM.SOC.                V. 133 17786 2011              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  PMID   22011192                                                     
REMARK   1  DOI    10.1021/JA206876H                                            
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   S.HAY,K.WESTERLUND,C.TOMMOS                                  
REMARK   1  TITL   MOVING A PHENOL HYDROXYL GROUP FROM THE SURFACE TO THE       
REMARK   1  TITL 2 INTERIOR OF A PROTEIN: EFFECTS ON THE PHENOL POTENTIAL AND   
REMARK   1  TITL 3 PK(A).                                                       
REMARK   1  REF    BIOCHEMISTRY                  V.  44 11891 2005              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   16128591                                                     
REMARK   1  DOI    10.1021/BI050901Q                                            
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   Q.H.DAI,C.TOMMOS,E.J.FUENTES,M.R.BLOMBERG,P.L.DUTTON,        
REMARK   1  AUTH 2 A.J.WAND                                                     
REMARK   1  TITL   STRUCTURE OF A DE NOVO DESIGNED PROTEIN MODEL OF RADICAL     
REMARK   1  TITL 2 ENZYMES.                                                     
REMARK   1  REF    J.AM.CHEM.SOC.                V. 124 10952 2002              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  PMID   12224922                                                     
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   C.TOMMOS,J.J.SKALICKY,D.L.PILLOUD,A.J.WAND,P.L.DUTTON        
REMARK   1  TITL   DE NOVO PROTEINS AS MODELS OF RADICAL ENZYMES.               
REMARK   1  REF    BIOCHEMISTRY                  V.  38  9495 1999              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   10413527                                                     
REMARK   1  DOI    10.1021/BI990609G                                            
REMARK   1 REFERENCE 6                                                          
REMARK   1  AUTH   C.TOMMOS,J.J.SKALICKY,D.L.PILLOUD,A.WAND,P.DUTTON            
REMARK   1  TITL   DE NOVO PROTEINS AS MODELS OF RADICAL ENZYMES                
REMARK   1  REF    BIOCHEMISTRY                  V.  38  9495 1999              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   10413527                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LXY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-SEP-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102971.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 60                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8 MM [U-100% 13C; U-100% 15N]    
REMARK 210                                   2-MERCAPTOPHENOL-ALPHA3C, 30 MM    
REMARK 210                                   [U-100% 2H] SODIUM ACETATE, 30     
REMARK 210                                   MM POTASSIUM CHLORIDE, 0.25 MM     
REMARK 210                                   DSS, 90% H2O/10% D2O; 0.8 MM [U-   
REMARK 210                                   100% 13C; U-100% 15N] 2-           
REMARK 210                                   MERCAPTOPHENOL-ALPHA3C, 30 MM [U-  
REMARK 210                                   100% 2H] SODIUM ACETATE, 30 MM     
REMARK 210                                   POTASSIUM CHLORIDE, 0.25 MM DSS,   
REMARK 210                                   99.99% D2O; 0.8 MM [U-10% 13C; U-  
REMARK 210                                   100% 15N] 2-MERCAPTOPHENOL-        
REMARK 210                                   ALPHA3C, 30 MM [U-100% 2H]         
REMARK 210                                   SODIUM ACETATE, 30 MM POTASSIUM    
REMARK 210                                   CHLORIDE, 0.25 MM DSS, 99.99%      
REMARK 210                                   D2O; 0.8 MM 2-MERCAPTOPHENOL-      
REMARK 210                                   ALPHA3C, 30 MM [U-100% 2H]         
REMARK 210                                   SODIUM ACETATE, 30 MM POTASSIUM    
REMARK 210                                   CHLORIDE, 0.25 MM DSS, 99.99% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNHA; 3D CBCA(CO)NH;   
REMARK 210                                   3D HNCACB; 3D H(CC)(CO)NH TOCSY;   
REMARK 210                                   3D CC(CO)NH TOCSY; 3D HCCH-TOCSY;  
REMARK 210                                   3D 1H-13C NOESY; 3D 1H-15N         
REMARK 210                                   NOESY; 2D 1H-1H NOESY; 4D 1H-13C   
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, SPARKY, TALOS, CNS          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 32                                 
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: 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 SER A   2      -47.07   -149.30                                   
REMARK 500  1 ARG A   3      -72.56   -144.80                                   
REMARK 500  1 LEU A  21     -156.59    -78.84                                   
REMARK 500  1 LEU A  44      170.56    -55.31                                   
REMARK 500  1 LYS A  66      -68.10   -106.99                                   
REMARK 500  2 ARG A   3      -39.98   -176.49                                   
REMARK 500  3 ARG A   3      -42.10   -172.12                                   
REMARK 500  3 LEU A  44      170.84    -59.95                                   
REMARK 500  4 LEU A  21      -70.06    -72.34                                   
REMARK 500  4 LEU A  44      173.23    -58.66                                   
REMARK 500  6 ARG A   3      -40.40   -176.50                                   
REMARK 500  6 LEU A  44     -175.32    -60.18                                   
REMARK 500  6 LYS A  66      -67.36    -95.60                                   
REMARK 500  8 ARG A   3      -60.31   -176.23                                   
REMARK 500  8 LYS A  66      -67.18    -99.99                                   
REMARK 500  9 SER A   2      -47.48   -145.86                                   
REMARK 500  9 ARG A   3      -44.57   -161.79                                   
REMARK 500 10 ARG A   3      -40.94   -175.96                                   
REMARK 500 10 LEU A  44      179.61    -54.08                                   
REMARK 500 12 ARG A   3      -55.82   -122.71                                   
REMARK 500 15 ARG A   3      -50.74   -139.05                                   
REMARK 500 15 LEU A  44     -176.52    -57.94                                   
REMARK 500 16 ARG A   3      -64.09   -138.14                                   
REMARK 500 16 LEU A  21     -157.55    -78.63                                   
REMARK 500 16 LEU A  44     -175.17    -57.46                                   
REMARK 500 17 ARG A   3      -66.89   -130.03                                   
REMARK 500 18 SER A   2     -176.76     60.35                                   
REMARK 500 18 ARG A   3      -63.04   -133.95                                   
REMARK 500 19 SER A   2       31.18   -152.05                                   
REMARK 500 19 ARG A   3      -75.40   -139.34                                   
REMARK 500 19 LYS A  66      -69.35   -105.08                                   
REMARK 500 21 ARG A   3      -67.08   -152.78                                   
REMARK 500 22 LEU A  44     -178.38    -56.82                                   
REMARK 500 23 ARG A   3      -61.72   -107.45                                   
REMARK 500 23 LEU A  44      173.40    -51.19                                   
REMARK 500 24 SER A   2       88.69     60.17                                   
REMARK 500 24 ARG A   3      -75.47   -127.30                                   
REMARK 500 25 ARG A   3      -55.69   -149.76                                   
REMARK 500 26 ARG A   3      -58.97   -139.67                                   
REMARK 500 27 SER A   2       32.71   -157.88                                   
REMARK 500 27 ARG A   3      -56.01   -142.30                                   
REMARK 500 28 LEU A  21     -159.69    -73.21                                   
REMARK 500 30 LEU A  21     -157.49    -73.19                                   
REMARK 500 31 SER A   2      -64.67   -128.80                                   
REMARK 500 31 ARG A   3      -65.19   -163.86                                   
REMARK 500 31 LYS A  66      -66.21    -93.91                                   
REMARK 500 32 ARG A   3      -60.39   -101.07                                   
REMARK 500 32 LEU A  44     -176.75    -57.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HTS A 101                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5356   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 1LQ7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 18703   RELATED DB: BMRB                                 
DBREF  2LXY A    1    67  PDB    2LXY     2LXY             1     67             
SEQRES   1 A   67  GLY SER ARG VAL LYS ALA LEU GLU GLU LYS VAL LYS ALA          
SEQRES   2 A   67  LEU GLU GLU LYS VAL LYS ALA LEU GLY GLY GLY GLY ARG          
SEQRES   3 A   67  ILE GLU GLU LEU LYS LYS LYS CYS GLU GLU LEU LYS LYS          
SEQRES   4 A   67  LYS ILE GLU GLU LEU GLY GLY GLY GLY GLU VAL LYS LYS          
SEQRES   5 A   67  VAL GLU GLU GLU VAL LYS LYS LEU GLU GLU GLU ILE LYS          
SEQRES   6 A   67  LYS LEU                                                      
HET    HTS  A 101      13                                                       
HETNAM     HTS 2-MERCAPTOPHENOL                                                 
HETSYN     HTS 2-HYDROXYTHIOPHENOL                                              
FORMUL   2  HTS    C6 H6 O S                                                    
HELIX    1   1 ARG A    3  LYS A   19  1                                  17    
HELIX    2   2 GLY A   25  LEU A   44  1                                  20    
HELIX    3   3 GLU A   49  LYS A   65  1                                  17    
LINK         SG  CYS A  34                 S1  HTS A 101     1555   1555  2.03  
SITE     1 AC1  6 GLU A  15  VAL A  18  LYS A  19  CYS A  34                    
SITE     2 AC1  6 GLU A  35  LYS A  38                                          
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   GLY A   1      -9.257  -5.820  13.391  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.797  -4.846  12.403  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.116  -5.295  11.807  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.642  -6.348  12.168  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.285  -5.561  13.654  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.251  -6.777  12.983  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.847  -5.824  14.247  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.940  -3.895  12.893  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.078  -4.723  11.606  1.00  0.00           H  
ATOM     10  N   SER A   2     -11.653  -4.495  10.892  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.920  -4.816  10.245  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.962  -4.262   8.825  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.337  -4.964   7.886  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.089  -4.256  11.058  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.908  -4.494  12.443  1.00  0.00           O  
ATOM     16  H   SER A   2     -11.187  -3.669  10.646  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.006  -5.891  10.202  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.161  -3.191  10.895  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.006  -4.732  10.740  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.679  -5.416  12.583  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.574  -3.000   8.674  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.568  -2.354   7.367  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.397  -1.383   7.243  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.428  -1.651   6.533  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.889  -1.616   7.132  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.515  -1.906   5.776  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -15.075  -0.646   5.134  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -16.530  -0.697   5.004  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -17.373  -0.444   6.003  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.911  -0.126   7.206  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -18.681  -0.511   5.798  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.285  -2.491   9.460  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.459  -3.125   6.618  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.592  -1.909   7.898  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.714  -0.553   7.204  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.762  -2.324   5.126  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.316  -2.619   5.907  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -14.808   0.205   5.743  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -14.640  -0.535   4.152  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.898  -0.931   4.126  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.926  -0.075   7.368  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -17.550   0.063   7.952  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -19.035  -0.750   4.894  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -19.315  -0.321   6.549  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.493  -0.254   7.938  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.443   0.756   7.904  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.321   0.423   8.882  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.143   0.561   8.558  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.997   2.155   8.235  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.936   3.220   8.001  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.244   2.444   7.413  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.290  -0.096   8.486  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.037   0.781   6.903  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.268   2.174   9.280  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -10.037   3.998   8.744  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.062   3.644   7.016  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -8.955   2.774   8.079  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.758   3.299   7.828  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.897   1.585   7.436  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -11.961   2.655   6.392  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.695  -0.015  10.080  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.721  -0.365  11.104  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.767  -1.447  10.606  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.607  -1.504  11.016  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.439  -0.843  12.366  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.595  -0.736  13.622  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.424   0.710  14.057  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -7.039   0.958  14.632  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -7.033   2.089  15.600  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.648  -0.103  10.283  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.151   0.521  11.339  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.331  -0.250  12.505  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.722  -1.877  12.235  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.078  -1.286  14.414  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.623  -1.161  13.425  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.568   1.353  13.202  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.163   0.939  14.811  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -6.707   0.063  15.136  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -6.362   1.185  13.821  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -6.740   2.966  15.124  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.370   1.892  16.377  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -7.985   2.224  15.998  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.264  -2.304   9.722  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.460  -3.387   9.167  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.609  -2.903   7.996  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.567  -3.483   7.692  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.356  -4.536   8.730  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.197  -2.207   9.435  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.808  -3.748   9.949  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.215  -4.144   8.205  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.686  -5.086   9.599  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -7.804  -5.194   8.076  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.066  -1.846   7.335  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.357  -1.287   6.188  1.00  0.00           C  
ATOM     95  C   LEU A   7      -4.968  -0.782   6.576  1.00  0.00           C  
ATOM     96  O   LEU A   7      -3.985  -1.056   5.888  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.172  -0.143   5.580  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.205  -0.108   4.051  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.235   0.899   3.563  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.828   0.224   3.497  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.908  -1.433   7.620  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.250  -2.069   5.452  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.188  -0.224   5.939  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.759   0.792   5.929  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.491  -1.082   3.683  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.228   0.534   3.781  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.128   1.036   2.497  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.081   1.843   4.064  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.707   1.296   3.451  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.729  -0.192   2.505  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.070  -0.197   4.140  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.897  -0.031   7.669  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.634   0.530   8.137  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.625  -0.558   8.499  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.420  -0.370   8.339  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.876   1.436   9.345  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.357   2.828   8.971  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.673   3.682  10.184  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.050   3.462  11.244  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.544   4.571  10.074  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.717   0.162   8.168  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.224   1.125   7.336  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.621   0.979   9.980  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.954   1.533   9.899  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.586   3.319   8.396  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.250   2.737   8.370  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.116  -1.688   8.995  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.243  -2.793   9.385  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.748  -3.579   8.168  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.757  -4.305   8.251  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.971  -3.729  10.356  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.060  -4.569   9.707  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.244  -5.911  10.388  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.225  -6.539  10.748  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -5.406  -6.335  10.563  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.085  -1.781   9.109  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.387  -2.369   9.889  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.250  -4.398  10.801  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.425  -3.135  11.135  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.990  -4.028   9.761  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.803  -4.739   8.673  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.454  -3.447   7.049  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.096  -4.162   5.827  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.869  -3.555   5.149  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.069  -4.269   4.796  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.280  -4.164   4.856  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.852  -5.551   4.600  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.355  -5.596   4.840  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.115  -5.949   3.570  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.705  -4.745   2.923  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.242  -2.865   7.046  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.870  -5.181   6.099  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.063  -3.542   5.262  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.959  -3.751   3.911  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.653  -5.828   3.576  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.370  -6.255   5.263  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.567  -6.341   5.592  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.685  -4.628   5.188  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.434  -6.422   2.878  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.908  -6.638   3.821  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.692  -4.853   1.888  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.159  -3.898   3.178  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.689  -4.617   3.235  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.888  -2.241   4.954  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.219  -1.549   4.299  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.426  -1.413   5.216  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.561  -1.367   4.752  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.198  -0.151   3.800  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.917   0.486   2.980  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.484  -0.233   2.990  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.669  -1.726   5.244  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.509  -2.140   3.446  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.381   0.474   4.660  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.104   1.487   3.342  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.623   0.528   1.942  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.817  -0.104   3.074  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.009  -1.144   3.237  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.247  -0.228   1.936  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.110   0.616   3.222  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.176  -1.344   6.514  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.251  -1.214   7.492  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.171  -2.426   7.435  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.387  -2.304   7.577  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.677  -1.056   8.901  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.709  -0.634   9.934  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.461  -1.832  10.496  1.00  0.00           C  
ATOM    187  CE  LYS A  12       4.965  -1.619  10.448  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       5.429  -0.694  11.518  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.252  -1.386   6.819  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.824  -0.332   7.242  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.896  -0.311   8.878  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.253  -2.000   9.211  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.416   0.036   9.469  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.206  -0.125  10.743  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.162  -1.983  11.522  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.211  -2.708   9.914  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       5.455  -2.573  10.573  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       5.227  -1.204   9.486  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       5.051  -0.995  12.440  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       5.102   0.273  11.322  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       6.468  -0.693  11.565  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.581  -3.592   7.200  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.350  -4.827   7.092  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.940  -4.939   5.693  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.951  -5.606   5.472  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.472  -6.031   7.402  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.608  -3.618   7.068  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.153  -4.791   7.815  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.520  -5.919   6.906  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.316  -6.096   8.469  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.958  -6.930   7.053  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.287  -4.261   4.760  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.697  -4.232   3.368  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.043  -3.524   3.209  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.774  -3.763   2.248  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.618  -3.515   2.554  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.505  -3.939   1.088  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.055  -4.234   0.735  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.067  -2.864   0.170  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.494  -3.749   5.021  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.787  -5.249   3.020  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.667  -3.702   3.031  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.811  -2.454   2.592  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.077  -4.844   0.936  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.826  -5.260   0.982  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.901  -4.074  -0.321  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.408  -3.576   1.298  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.049  -3.158  -0.171  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.137  -1.930   0.709  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.412  -2.741  -0.680  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.353  -2.642   4.157  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.596  -1.882   4.133  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.774  -2.737   4.594  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.843  -2.716   3.984  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.456  -0.640   5.022  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.764   0.097   5.266  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.583   1.337   6.120  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.670   2.134   5.822  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.356   1.510   7.086  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.727  -2.496   4.892  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.773  -1.566   3.117  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.767   0.045   4.553  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.052  -0.940   5.979  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.449  -0.570   5.768  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.180   0.390   4.314  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.574  -3.486   5.674  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.623  -4.345   6.215  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.203  -5.256   5.135  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.359  -5.671   5.216  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.076  -5.189   7.369  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.834  -4.394   8.642  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.735  -4.826   9.782  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.750  -6.034  10.102  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       9.426  -3.958  10.355  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.701  -3.459   6.119  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.410  -3.708   6.591  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.140  -5.632   7.063  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.782  -5.976   7.589  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       8.016  -3.349   8.438  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.806  -4.527   8.944  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.393  -5.564   4.127  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.828  -6.426   3.034  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.745  -5.677   2.071  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.849  -6.131   1.770  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.618  -6.977   2.278  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.983  -7.981   1.195  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.093  -9.213   1.251  1.00  0.00           C  
ATOM    268  CE  LYS A  17       7.400 -10.072   2.468  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       7.938 -11.406   2.084  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.481  -5.204   4.118  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.377  -7.251   3.464  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.958  -7.462   2.982  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.093  -6.155   1.814  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.869  -7.512   0.229  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       9.011  -8.284   1.331  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.061  -8.898   1.297  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.252  -9.800   0.358  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       8.129  -9.563   3.080  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.490 -10.210   3.033  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.174 -12.112   2.079  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       8.668 -11.707   2.761  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       8.361 -11.362   1.134  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.278  -4.530   1.585  1.00  0.00           N  
ATOM    284  CA  VAL A  18      10.057  -3.723   0.651  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.326  -3.191   1.304  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.424  -3.350   0.771  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.246  -2.531   0.111  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.897  -1.965  -1.142  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.804  -2.934  -0.166  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.389  -4.222   1.859  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.329  -4.350  -0.183  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.244  -1.760   0.864  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.765  -2.657  -1.960  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.951  -1.815  -0.963  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.436  -1.021  -1.391  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.352  -2.217  -0.835  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.252  -2.958   0.762  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.785  -3.914  -0.621  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.169  -2.552   2.460  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.302  -1.987   3.185  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.405  -3.024   3.394  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.576  -2.675   3.540  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.843  -1.438   4.536  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.173  -0.077   4.439  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.766   0.912   5.430  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.580   2.347   4.966  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.948   3.326   6.026  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.268  -2.452   2.831  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.696  -1.174   2.594  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.140  -2.131   4.973  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.700  -1.349   5.186  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.306   0.307   3.439  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.120  -0.191   4.644  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.277   0.787   6.385  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.822   0.711   5.536  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.204   2.516   4.101  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.544   2.493   4.696  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.601   2.887   6.706  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.096   3.640   6.534  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.410   4.155   5.602  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.024  -4.298   3.406  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.985  -5.380   3.597  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.519  -5.891   2.261  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.481  -6.658   2.220  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.348  -6.517   4.381  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.077  -4.517   3.283  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.810  -4.993   4.178  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.545  -6.128   4.990  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      14.091  -6.977   5.016  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.955  -7.252   3.695  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.890  -5.464   1.170  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.295  -5.873  -0.161  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.521  -5.078  -0.617  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.274  -4.563   0.210  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.123  -5.666  -1.120  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.714  -6.895  -1.936  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.612  -6.536  -2.919  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.913  -7.484  -2.666  1.00  0.00           C  
ATOM    339  H   LEU A  21      13.131  -4.855   1.260  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.546  -6.922  -0.128  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.268  -5.352  -0.538  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.378  -4.873  -1.799  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.327  -7.649  -1.265  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.078  -7.430  -3.204  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      12.047  -6.081  -3.797  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.929  -5.841  -2.454  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.779  -7.451  -2.023  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      14.106  -6.911  -3.561  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.703  -8.509  -2.935  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.719  -4.977  -1.930  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.856  -4.241  -2.451  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.920  -4.266  -3.966  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.495  -5.235  -4.596  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.092  -5.404  -2.547  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.788  -3.215  -2.121  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.763  -4.675  -2.056  1.00  0.00           H  
ATOM    357  N   GLY A  23      17.452  -3.198  -4.552  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.561  -3.122  -5.997  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.535  -2.188  -6.609  1.00  0.00           C  
ATOM    360  O   GLY A  23      15.526  -1.866  -5.980  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.774  -2.457  -3.998  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.549  -2.771  -6.255  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.423  -4.110  -6.411  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.792  -1.752  -7.838  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.873  -0.855  -8.515  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.922  -1.589  -9.438  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.850  -2.818  -9.416  1.00  0.00           O  
ATOM    368  H   GLY A  24      17.612  -2.043  -8.290  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.298  -0.320  -7.773  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.444  -0.143  -9.094  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.190  -0.836 -10.253  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.250  -1.442 -11.177  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.845  -1.515 -10.612  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.187  -0.490 -10.432  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.290   0.138 -10.227  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.230  -0.861 -12.086  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.584  -2.442 -11.409  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.383  -2.729 -10.332  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.046  -2.931  -9.786  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.956  -2.415  -8.352  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.885  -2.027  -7.889  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.660  -4.415  -9.847  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.267  -5.266  -8.739  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.771  -5.407  -8.903  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.309  -6.503  -8.101  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.556  -6.955  -8.206  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      14.396  -6.411  -9.077  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.965  -7.954  -7.437  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.954  -3.508 -10.499  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.357  -2.367 -10.397  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.585  -4.496  -9.780  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.982  -4.818 -10.796  1.00  0.00           H  
ATOM    393  HG2 ARG A  26      10.062  -4.802  -7.787  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.818  -6.249  -8.766  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.991  -5.593  -9.944  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.239  -4.485  -8.596  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.710  -6.923  -7.449  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      14.095  -5.657  -9.660  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      15.332  -6.756  -9.150  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      13.337  -8.368  -6.778  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      14.902  -8.295  -7.516  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.085  -2.421  -7.652  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.132  -1.961  -6.270  1.00  0.00           C  
ATOM    404  C   ILE A  27      11.009  -0.442  -6.183  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.514   0.093  -5.192  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.436  -2.403  -5.573  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.606  -3.920  -5.677  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.436  -1.966  -4.114  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      14.034  -4.384  -5.486  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.907  -2.744  -8.073  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.302  -2.410  -5.746  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.264  -1.920  -6.068  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      12.000  -4.396  -4.921  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.278  -4.246  -6.652  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.602  -0.901  -4.057  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      13.224  -2.482  -3.584  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.484  -2.207  -3.666  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.591  -3.626  -4.954  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.489  -4.554  -6.451  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.041  -5.302  -4.917  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.477   0.247  -7.219  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.433   1.706  -7.252  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.997   2.230  -7.306  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.591   3.027  -6.463  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.226   2.229  -8.454  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.360   3.167  -8.072  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.555   4.284  -9.078  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      12.706   5.199  -9.122  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.557   4.244  -9.823  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.871  -0.236  -7.975  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.898   2.068  -6.347  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.647   1.388  -8.985  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.555   2.760  -9.113  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.140   3.604  -7.110  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.275   2.596  -8.007  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.238   1.792  -8.307  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.853   2.234  -8.468  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.002   1.858  -7.258  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.100   2.598  -6.867  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.246   1.627  -9.738  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.771   1.959  -9.932  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.505   2.708 -11.223  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.478   2.061 -12.291  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.323   3.943 -11.166  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.618   1.164  -8.956  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.860   3.309  -8.565  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.791   1.995 -10.594  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.348   0.553  -9.693  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.206   1.038  -9.946  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.441   2.569  -9.104  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.284   0.698  -6.681  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.537   0.212  -5.527  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.847   1.016  -4.267  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.066   1.014  -3.319  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.841  -1.268  -5.287  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.401  -2.207  -6.410  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       6.966  -3.602  -6.193  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.884  -2.252  -6.500  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.008   0.148  -7.046  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.487   0.317  -5.752  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.907  -1.377  -5.150  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.345  -1.573  -4.378  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.780  -1.835  -7.350  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.899  -3.700  -6.728  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.263  -4.336  -6.559  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.137  -3.762  -5.139  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.592  -2.553  -7.495  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.481  -1.273  -6.289  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.501  -2.962  -5.782  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.993   1.689  -4.253  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.402   2.480  -3.095  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.640   3.800  -3.013  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.969   4.070  -2.023  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.905   2.752  -3.154  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.431   3.528  -1.958  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.757   2.969  -1.471  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.402   3.880  -0.439  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.135   5.009  -1.075  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.582   1.646  -5.034  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.186   1.902  -2.206  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.429   1.808  -3.203  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.121   3.319  -4.047  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.570   4.560  -2.244  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.708   3.469  -1.158  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.586   2.001  -1.024  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.424   2.865  -2.314  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.630   4.280   0.202  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      13.095   3.300   0.152  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      12.653   5.301  -1.950  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.106   4.720  -1.308  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.174   5.821  -0.426  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.757   4.624  -4.048  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.085   5.921  -4.078  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.584   5.780  -3.827  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.991   6.567  -3.090  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.325   6.610  -5.423  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.430   7.653  -5.383  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.351   8.594  -6.575  1.00  0.00           C  
ATOM    499  CE  LYS A  32       8.636  10.031  -6.171  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       7.452  10.676  -5.541  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.315   4.359  -4.807  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.510   6.530  -3.294  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.593   5.862  -6.155  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.413   7.096  -5.736  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       8.334   8.230  -4.475  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       9.386   7.151  -5.394  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       9.077   8.287  -7.312  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.359   8.539  -6.999  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       9.456  10.039  -5.468  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       8.914  10.590  -7.053  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       6.983  10.009  -4.894  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.772  10.969  -6.271  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.747  11.516  -5.002  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.976   4.780  -4.454  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.543   4.537  -4.313  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.199   3.966  -2.936  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.070   4.098  -2.467  1.00  0.00           O  
ATOM    518  CB  LYS A  33       3.061   3.586  -5.411  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.896   4.133  -6.219  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.627   4.212  -5.386  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.058   2.831  -5.105  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.438   2.171  -6.344  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.504   4.192  -5.035  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.038   5.483  -4.430  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.880   3.390  -6.087  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.750   2.656  -4.958  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       2.147   5.123  -6.569  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.721   3.484  -7.065  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.854   4.695  -4.448  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.109   4.792  -5.924  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.833   2.218  -4.668  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.759   2.928  -4.406  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.084   1.393  -6.100  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       0.359   1.786  -6.888  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.948   2.858  -6.935  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.169   3.310  -2.308  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.964   2.693  -0.997  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.655   3.722   0.092  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.627   3.636   0.765  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.213   1.900  -0.604  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.889   0.160  -0.174  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.043   3.221  -2.743  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.130   2.010  -1.078  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.907   1.914  -1.427  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.680   2.369   0.249  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.562   4.673   0.279  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.401   5.696   1.309  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.253   6.652   0.998  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.413   6.914   1.856  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.701   6.483   1.488  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.292   6.976   0.181  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.595   8.461   0.197  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.293   8.915   1.128  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       6.134   9.171  -0.722  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.369   4.673  -0.271  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.180   5.190   2.232  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.506   7.339   2.117  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.429   5.849   1.972  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.209   6.439  -0.011  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.586   6.775  -0.608  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.219   7.177  -0.222  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.168   8.108  -0.620  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.785   7.508  -0.377  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.187   8.226  -0.144  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.324   8.495  -2.092  1.00  0.00           C  
ATOM    566  CG  GLU A  36       2.039   7.356  -3.057  1.00  0.00           C  
ATOM    567  CD  GLU A  36       2.123   7.787  -4.508  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       1.092   8.229  -5.057  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       3.220   7.683  -5.096  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.913   6.937  -0.867  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.274   8.994  -0.013  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       1.644   9.304  -2.314  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       3.337   8.833  -2.258  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       2.759   6.571  -2.887  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.045   6.979  -2.865  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.711   6.185  -0.441  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.541   5.469  -0.235  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.012   5.592   1.213  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.200   5.784   1.476  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.359   3.996  -0.618  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.440   3.036  -0.113  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.829   3.565  -0.440  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.240   1.654  -0.716  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.523   5.673  -0.633  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.285   5.910  -0.882  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.327   3.930  -1.694  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.592   3.663  -0.229  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.358   2.947   0.960  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.848   4.636  -0.310  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.551   3.109   0.221  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.074   3.322  -1.463  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.189   1.492  -0.905  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.787   1.585  -1.644  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.602   0.905  -0.028  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.076   5.475   2.148  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.397   5.568   3.570  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.027   6.917   3.909  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.143   6.980   4.426  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.864   5.353   4.410  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.694   4.316   5.508  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.937   4.215   6.377  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.935   3.219   5.809  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       4.341   3.629   6.076  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.852   5.319   1.877  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.106   4.786   3.799  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.664   5.030   3.761  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.142   6.290   4.870  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -0.145   4.596   6.128  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.504   3.354   5.054  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.405   5.187   6.433  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       1.646   3.896   7.368  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.759   2.255   6.262  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.785   3.148   4.742  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       4.380   4.254   6.907  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.727   4.138   5.255  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       4.930   2.791   6.258  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.302   7.994   3.620  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.781   9.346   3.897  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.182   9.565   3.332  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.950  10.373   3.852  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.183  10.380   3.313  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.483  10.165   1.839  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.681  10.986   1.391  1.00  0.00           C  
ATOM    624  CE  LYS A  39       2.984  10.404   1.916  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       3.456  11.112   3.138  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.580   7.878   3.214  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.818   9.469   4.969  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.247  11.363   3.431  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.114  10.335   3.858  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.693   9.120   1.674  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.380  10.457   1.260  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       1.714  10.999   0.312  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.573  11.995   1.761  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       2.828   9.362   2.152  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       3.737  10.490   1.146  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       4.161  11.833   2.883  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.891  10.436   3.797  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.656  11.577   3.613  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.509   8.842   2.266  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.820   8.962   1.636  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.906   8.357   2.521  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.070   8.747   2.444  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.817   8.275   0.269  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.942   8.732  -0.644  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.712   8.284  -2.078  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -3.824   9.261  -2.831  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -4.617  10.191  -3.681  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.856   8.213   1.894  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.028  10.014   1.502  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.878   8.482  -0.222  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.910   7.209   0.415  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.872   8.311  -0.291  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.999   9.810  -0.617  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.236   7.315  -2.070  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.665   8.215  -2.581  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -3.256   9.838  -2.116  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -3.147   8.702  -3.460  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -5.147  10.858  -3.084  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.290   9.656  -4.265  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -3.985  10.731  -4.307  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.518   7.406   3.364  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.461   6.756   4.266  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.772   7.650   5.461  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.871   7.606   6.013  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.919   5.404   4.775  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.263   4.627   3.629  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.039   4.589   5.410  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.808   3.236   4.017  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.576   7.138   3.383  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.376   6.573   3.719  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.179   5.603   5.535  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.969   4.531   2.818  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.398   5.174   3.282  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.830   4.448   6.460  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.105   3.626   4.925  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.977   5.114   5.297  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.550   2.680   3.128  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.606   2.729   4.539  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -2.944   3.307   4.661  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.797   8.466   5.851  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.968   9.378   6.976  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.990  10.458   6.640  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.822  10.822   7.471  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.631  10.022   7.347  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.859   9.255   8.408  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.218   7.993   7.865  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.591   8.062   6.787  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -2.343   6.935   8.517  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.945   8.459   5.368  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.329   8.804   7.817  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.017  10.084   6.461  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.815  11.019   7.717  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.082   9.894   8.801  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.537   8.983   9.203  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.922  10.964   5.413  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.841  11.999   4.959  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.261  11.450   4.867  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.234  12.153   5.142  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.389  12.550   3.599  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.884  11.752   2.401  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -5.937  11.828   1.220  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -4.745  12.133   1.434  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.387  11.582   0.081  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.239  10.629   4.796  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.824  12.798   5.685  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.750  13.560   3.500  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.308  12.559   3.572  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -6.990  10.719   2.691  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.845  12.140   2.098  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.363  10.186   4.477  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.652   9.519   4.341  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.451   9.597   5.639  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.933  10.012   6.675  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.444   8.056   3.941  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.431   7.792   2.435  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.965   6.374   2.145  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.811   8.034   1.841  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.545   9.688   4.274  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.204  10.021   3.561  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.500   7.725   4.351  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.233   7.466   4.380  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.738   8.474   1.962  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -7.886   6.351   2.102  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.370   6.049   1.198  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.308   5.715   2.929  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.264   8.890   2.319  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.429   7.164   2.000  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.718   8.221   0.781  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.717   9.194   5.573  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.569   9.226   6.748  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.052   7.846   7.150  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.263   7.008   7.587  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.075   8.874   4.719  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.015   9.656   7.570  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.426   9.849   6.540  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.351   7.610   7.003  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -14.917   6.321   7.358  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.331   5.515   6.143  1.00  0.00           C  
ATOM    739  O   GLY A  46     -15.048   4.320   6.058  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.931   8.317   6.650  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.182   5.760   7.917  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.783   6.481   7.983  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.002   6.169   5.202  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.445   5.490   3.998  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.456   6.403   2.788  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.032   7.556   2.868  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.199   7.122   5.325  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -15.784   4.660   3.803  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.444   5.112   4.159  1.00  0.00           H  
ATOM    750  N   GLY A  48     -16.943   5.887   1.664  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.999   6.676   0.448  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.707   6.616  -0.342  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.456   5.651  -1.063  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.268   4.962   1.662  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.804   6.307  -0.170  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.202   7.704   0.709  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.884   7.651  -0.205  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.609   7.714  -0.911  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.680   6.582  -0.476  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.713   6.261  -1.168  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.934   9.065  -0.666  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.827   9.381  -1.658  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.581  10.870  -1.803  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.570  11.631  -1.869  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.401  11.275  -1.851  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.140   8.390   0.385  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.811   7.611  -1.967  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.679   9.844  -0.730  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.509   9.067   0.327  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.914   8.912  -1.321  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.101   8.980  -2.623  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.977   5.979   0.672  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.167   4.884   1.195  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.034   3.751   0.179  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.100   2.953   0.246  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.761   4.318   2.500  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.794   3.341   3.152  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.119   5.446   3.457  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.759   6.277   1.182  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.183   5.274   1.414  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.667   3.782   2.255  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.389   3.780   4.052  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -10.989   3.118   2.468  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.317   2.429   3.401  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.317   6.168   3.478  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.267   5.043   4.448  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -14.028   5.925   3.125  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.974   3.684  -0.760  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.957   2.645  -1.784  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.845   2.893  -2.800  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.226   1.952  -3.297  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.312   2.581  -2.495  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.204   1.453  -2.002  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.291   1.121  -3.011  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.066  -0.123  -2.606  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.520  -1.351  -3.245  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.697   4.344  -0.763  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.775   1.701  -1.294  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.831   3.515  -2.341  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.145   2.442  -3.554  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.599   0.574  -1.838  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.666   1.753  -1.073  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.975   1.954  -3.076  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.834   0.951  -3.975  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.012  -0.232  -1.533  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -18.098   0.000  -2.903  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.532  -1.497  -2.953  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.554  -1.261  -4.281  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.080  -2.181  -2.962  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.598   4.163  -3.108  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.562   4.528  -4.069  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.178   4.142  -3.553  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.450   3.391  -4.203  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.617   6.031  -4.357  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.451   6.541  -5.189  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.364   5.822  -6.526  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.826   6.735  -7.615  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -7.478   7.269  -7.277  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.126   4.870  -2.682  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.754   3.988  -4.985  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.532   6.251  -4.887  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.620   6.565  -3.417  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.583   7.597  -5.368  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.534   6.377  -4.641  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -8.706   4.972  -6.424  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.351   5.484  -6.806  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.761   6.175  -8.537  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -9.510   7.561  -7.745  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -7.480   7.660  -6.314  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.214   8.021  -7.944  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -6.769   6.509  -7.331  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.822   4.659  -2.382  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.525   4.365  -1.780  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.342   2.865  -1.578  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.218   2.365  -1.556  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.358   5.081  -0.427  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.947   4.891   0.110  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.689   6.560  -0.562  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.444   5.251  -1.911  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.757   4.723  -2.452  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.049   4.642   0.278  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.261   4.774  -0.715  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.915   4.009   0.733  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.665   5.755   0.694  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.758   6.683  -0.652  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.206   6.958  -1.442  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.338   7.089   0.312  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.454   2.149  -1.437  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.412   0.704  -1.245  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.829   0.021  -2.476  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.089  -0.956  -2.367  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.814   0.163  -0.960  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.814  -1.172  -0.234  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.845  -1.233   0.876  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -12.049  -1.094   0.576  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -10.448  -1.419   2.046  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.322   2.601  -1.468  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.775   0.500  -0.398  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.347   0.879  -0.352  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.337   0.039  -1.896  1.00  0.00           H  
ATOM    861  HG2 GLU A  54     -10.028  -1.955  -0.946  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -8.835  -1.335   0.194  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.165   0.550  -3.649  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.673   0.002  -4.906  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.189   0.312  -5.082  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.462  -0.432  -5.739  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.472   0.574  -6.080  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.011   0.066  -7.437  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -7.926   1.170  -8.474  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -7.577   2.309  -8.101  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -8.209   0.894  -9.659  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.755   1.332  -3.667  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.806  -1.069  -4.877  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.511   0.310  -5.955  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.380   1.650  -6.072  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.034  -0.380  -7.328  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.711  -0.680  -7.784  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.749   1.416  -4.486  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.353   1.830  -4.569  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.454   0.870  -3.794  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.287   0.681  -4.138  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.195   3.251  -4.023  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.492   4.333  -5.047  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.820   5.667  -4.406  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.878   6.439  -4.128  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -6.018   5.940  -4.182  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.379   1.966  -3.975  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.064   1.818  -5.609  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.869   3.380  -3.189  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.181   3.381  -3.676  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -3.627   4.459  -5.681  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.335   4.021  -5.647  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.009   0.264  -2.750  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.268  -0.681  -1.923  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.272  -2.072  -2.545  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.380  -2.878  -2.293  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.854  -0.768  -0.501  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.943  -1.585   0.404  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.083   0.623   0.074  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.945   0.454  -2.531  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.248  -0.333  -1.850  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.809  -1.271  -0.558  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.117  -1.309   1.433  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.912  -1.389   0.148  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.154  -2.636   0.272  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.952   1.361  -0.703  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.374   0.807   0.867  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.087   0.690   0.467  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.293  -2.346  -3.349  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.434  -3.639  -4.006  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.438  -3.796  -5.154  1.00  0.00           C  
ATOM    912  O   LYS A  58      -3.048  -4.911  -5.496  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.862  -3.805  -4.529  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.722  -4.719  -3.671  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.305  -6.173  -3.816  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -6.685  -6.986  -2.588  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.134  -7.328  -2.575  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.977  -1.661  -3.500  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.241  -4.406  -3.271  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.333  -2.833  -4.565  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.825  -4.215  -5.528  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.621  -4.427  -2.637  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.753  -4.617  -3.977  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -6.796  -6.594  -4.680  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -5.234  -6.219  -3.950  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -6.109  -7.899  -2.584  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -6.451  -6.410  -1.705  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.700  -6.479  -2.374  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.327  -8.041  -1.843  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -8.420  -7.710  -3.500  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.048  -2.679  -5.759  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.115  -2.703  -6.884  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.680  -2.965  -6.431  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.039  -3.743  -7.057  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.179  -1.381  -7.653  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.234  -1.320  -8.845  1.00  0.00           C  
ATOM    937  CD  LYS A  59       0.067  -0.608  -8.497  1.00  0.00           C  
ATOM    938  CE  LYS A  59       1.280  -1.455  -8.848  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       2.505  -0.988  -8.142  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.406  -1.820  -5.452  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.418  -3.504  -7.543  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.187  -1.236  -8.012  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.927  -0.574  -6.980  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.008  -2.327  -9.164  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.721  -0.788  -9.650  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.119   0.319  -9.050  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.080  -0.398  -7.438  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       1.081  -2.479  -8.569  1.00  0.00           H  
ATOM    949  HE3 LYS A  59       1.445  -1.399  -9.914  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       2.431   0.027  -7.931  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       3.343  -1.148  -8.735  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       2.622  -1.509  -7.249  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.258  -2.302  -5.360  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.104  -2.464  -4.857  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.297  -3.800  -4.151  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.412  -4.308  -4.069  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.465  -1.328  -3.905  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.965  -1.039  -3.808  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.243   0.443  -3.994  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.523  -1.530  -2.481  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.867  -1.682  -4.907  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.770  -2.427  -5.707  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.962  -0.431  -4.239  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.103  -1.581  -2.920  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.474  -1.571  -4.599  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.312   0.990  -3.971  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.729   0.599  -4.945  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.885   0.792  -3.200  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.983  -1.067  -1.669  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.569  -1.270  -2.413  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.415  -2.604  -2.421  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.214  -4.363  -3.637  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.279  -5.639  -2.938  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.560  -6.777  -3.915  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.518  -7.533  -3.751  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -1.033  -5.894  -2.196  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.843  -6.444  -0.794  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.948  -7.400  -0.387  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -3.102  -7.192  -0.818  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.659  -8.357   0.361  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.648  -3.912  -3.727  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.085  -5.585  -2.221  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.577  -4.964  -2.123  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.621  -6.599  -2.762  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.100  -6.968  -0.751  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.828  -5.618  -0.099  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.284  -6.885  -4.933  1.00  0.00           N  
ATOM    988  CA  GLU A  62      -0.145  -7.919  -5.950  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.172  -7.774  -6.709  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.707  -8.748  -7.238  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.319  -7.845  -6.928  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.797  -9.203  -7.409  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -3.065  -9.116  -8.236  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -4.135  -8.843  -7.653  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.987  -9.321  -9.465  1.00  0.00           O  
ATOM    996  H   GLU A  62      -1.024  -6.250  -5.004  1.00  0.00           H  
ATOM    997  HA  GLU A  62      -0.161  -8.878  -5.455  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -2.147  -7.349  -6.441  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -1.021  -7.264  -7.789  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -1.021  -9.650  -8.013  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.987  -9.827  -6.548  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.681  -6.549  -6.766  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       2.928  -6.266  -7.468  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.106  -6.998  -6.829  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.809  -7.759  -7.494  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.187  -4.757  -7.480  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.370  -4.184  -8.875  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.766  -4.416  -9.422  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.991  -5.475 -10.043  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       5.633  -3.537  -9.228  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.204  -5.814  -6.331  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.818  -6.609  -8.485  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.348  -4.257  -7.018  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.078  -4.546  -6.907  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.658  -4.651  -9.539  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.185  -3.120  -8.840  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.318  -6.760  -5.541  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.412  -7.390  -4.812  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.313  -8.913  -4.868  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.314  -9.616  -4.720  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.434  -6.941  -3.337  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.409  -5.412  -3.246  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.660  -7.504  -2.626  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.555  -4.884  -1.834  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.726  -6.144  -5.068  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.338  -7.081  -5.273  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.555  -7.338  -2.852  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.220  -5.010  -3.834  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.472  -5.049  -3.641  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.202  -8.152  -3.299  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       6.346  -8.067  -1.760  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.300  -6.692  -2.314  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.666  -5.121  -1.268  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.690  -3.813  -1.862  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.413  -5.343  -1.365  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.101  -9.418  -5.074  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       3.870 -10.858  -5.141  1.00  0.00           C  
ATOM   1038  C   LYS A  65       4.766 -11.521  -6.185  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.160 -12.677  -6.032  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.400 -11.140  -5.460  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       1.692 -11.958  -4.392  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.021 -11.065  -3.360  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.792 -11.046  -2.051  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       1.087 -10.258  -1.003  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.342  -8.808  -5.178  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.102 -11.273  -4.172  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       1.880 -10.199  -5.563  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.340 -11.679  -6.394  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       0.940 -12.573  -4.864  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.416 -12.587  -3.895  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       0.968 -10.058  -3.749  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.022 -11.433  -3.175  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.913 -12.062  -1.705  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       2.764 -10.608  -2.227  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       0.417 -10.866  -0.490  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       0.563  -9.473  -1.438  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       1.774  -9.869  -0.326  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.080 -10.789  -7.249  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.923 -11.319  -8.316  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.317 -10.699  -8.283  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.301 -11.378  -7.991  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.271 -11.069  -9.677  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.080 -11.972  -9.955  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.521 -13.357 -10.405  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       4.002 -14.440  -9.472  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.647 -14.914  -9.868  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.734  -9.875  -7.321  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       6.015 -12.384  -8.165  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       4.936 -10.043  -9.720  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.007 -11.230 -10.451  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.495 -12.066  -9.053  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.477 -11.526 -10.732  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.139 -13.540 -11.398  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.601 -13.395 -10.420  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.686 -15.276  -9.495  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.956 -14.042  -8.469  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.505 -14.778 -10.890  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.917 -14.380  -9.355  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.542 -15.924  -9.646  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.395  -9.408  -8.590  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       8.668  -8.696  -8.600  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.612  -9.281  -9.646  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.599  -8.790 -10.794  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.323  -8.753  -7.219  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.578  -8.001  -6.116  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.226  -8.259  -4.764  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.544  -6.511  -6.418  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.357 -10.224  -9.307  1.00  0.00           O  
ATOM   1089  H   LEU A  67       6.576  -8.922  -8.817  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       8.468  -7.665  -8.851  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67       9.406  -9.788  -6.928  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.317  -8.338  -7.297  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       7.560  -8.359  -6.072  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.290  -8.388  -4.894  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       8.805  -9.152  -4.327  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.043  -7.418  -4.112  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.109  -6.351  -7.393  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       9.549  -6.118  -6.403  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       7.949  -6.006  -5.671  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.958   2.650   2.947  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.758   2.015   2.710  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.726   0.779   2.074  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.915   0.188   1.678  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.120   0.821   1.913  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.142   2.052   2.548  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.571   2.594   3.101  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.137   0.107   1.840  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.978   3.610   3.442  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.893  -0.773   1.185  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.044   0.357   1.601  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.084   2.543   2.739  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.629   2.852   4.024  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -18.308  -4.524  12.843  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -18.330  -3.393  11.875  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.974  -2.732  11.723  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.742  -1.646  12.254  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.343  -4.904  12.928  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.940  -5.284  12.521  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.624  -4.199  13.779  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.646  -3.765  10.911  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -19.041  -2.656  12.215  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.075  -3.390  10.998  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.734  -2.860  10.778  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.318  -3.023   9.320  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.869  -3.852   8.596  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.728  -3.567  11.688  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.834  -3.103  13.024  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.319  -4.252  10.601  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.749  -1.809  11.021  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.918  -4.630  11.674  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.727  -3.376  11.332  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.727  -3.250  13.343  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.344  -2.224   8.894  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.856  -2.281   7.521  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.684  -1.325   7.318  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.715  -1.652   6.633  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.982  -1.938   6.544  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.597  -2.119   5.084  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.675  -1.590   4.151  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.008  -2.548   3.100  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -15.751  -3.635   3.296  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.240  -3.904   4.500  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -16.007  -4.454   2.285  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.944  -1.583   9.518  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.519  -3.289   7.330  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.829  -2.574   6.751  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.271  -0.908   6.692  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -12.678  -1.584   4.896  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -13.449  -3.171   4.888  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.563  -1.380   4.728  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -14.321  -0.677   3.694  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -14.660  -2.373   2.201  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -16.052  -3.291   5.266  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.798  -4.722   4.641  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.642  -4.256   1.376  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -16.565  -5.270   2.432  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.780  -0.143   7.918  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.729   0.861   7.801  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.570   0.560   8.745  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.425   0.916   8.468  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.264   2.274   8.099  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.212   3.324   7.778  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.544   2.535   7.319  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.578   0.060   8.450  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.364   0.843   6.783  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.492   2.335   9.153  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -10.694   4.215   7.406  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.537   2.940   7.028  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.656   3.562   8.673  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.367   2.360   6.268  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.852   3.560   7.466  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -13.321   1.872   7.669  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.871  -0.098   9.859  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.849  -0.445  10.841  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.896  -1.497  10.280  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.723  -1.549  10.649  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.501  -0.960  12.126  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -9.451   0.036  13.274  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -10.565   1.065  13.168  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -11.144   1.401  14.533  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.530   2.628  15.109  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.802  -0.356  10.026  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.287   0.449  11.065  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.537  -1.190  11.923  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.995  -1.862  12.439  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.555  -0.499  14.206  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.499   0.545  13.253  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -10.169   1.965  12.725  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -11.350   0.667  12.541  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -12.208   1.556  14.429  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.964   0.570  15.200  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.360   3.329  14.360  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.624   2.395  15.563  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.164   3.045  15.821  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.410  -2.333   9.384  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.614  -3.386   8.767  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.809  -2.852   7.587  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.776  -3.412   7.225  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.510  -4.532   8.322  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.354  -2.239   9.131  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.929  -3.765   9.513  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.437  -4.500   8.874  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.011  -5.472   8.509  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.716  -4.438   7.266  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.296  -1.775   6.981  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.630  -1.169   5.831  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.275  -0.575   6.216  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.268  -0.821   5.551  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.519  -0.080   5.226  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.569  -0.054   3.698  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.372   1.144   3.212  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.162  -0.025   3.120  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.131  -1.380   7.309  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.474  -1.942   5.094  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.525  -0.222   5.596  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.161   0.880   5.569  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.059  -0.949   3.346  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.951   1.508   2.287  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.338   1.925   3.956  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.397   0.846   3.049  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.632  -0.916   3.418  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.640   0.846   3.489  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.217   0.019   2.042  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.261   0.219   7.280  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -4.036   0.864   7.744  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.975  -0.155   8.149  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.781   0.079   7.964  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.343   1.789   8.923  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -5.404   2.833   8.615  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.990   3.455   9.867  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.264   4.205  10.553  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -7.176   3.194  10.161  1.00  0.00           O  
ATOM    121  H   GLU A   8      -6.098   0.385   7.761  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.650   1.458   6.930  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.687   1.192   9.755  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.436   2.302   9.209  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.960   3.614   8.017  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -6.201   2.363   8.057  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.409  -1.277   8.711  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.485  -2.321   9.147  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.965  -3.143   7.965  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.943  -3.819   8.071  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.165  -3.235  10.176  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.072  -4.295   9.568  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.565  -5.704   9.806  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.775  -6.232  10.919  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -2.957  -6.281   8.879  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.373  -1.405   8.840  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.646  -1.833   9.620  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.401  -3.736  10.752  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.759  -2.625  10.841  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.055  -4.205  10.009  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.140  -4.127   8.504  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.683  -3.089   6.847  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.302  -3.838   5.654  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.066  -3.242   4.985  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.159  -3.970   4.580  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.469  -3.869   4.661  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.136  -5.230   4.547  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.395  -5.165   3.697  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.566  -5.855   4.377  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.875  -5.348   3.881  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.492  -2.540   6.825  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.078  -4.849   5.957  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.213  -3.153   4.978  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.106  -3.587   3.684  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.442  -5.923   4.094  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.397  -5.575   5.537  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.651  -4.130   3.526  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.203  -5.651   2.750  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.505  -6.916   4.184  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.501  -5.679   5.441  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.760  -4.396   3.478  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -8.560  -5.301   4.661  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -8.248  -5.982   3.144  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.041  -1.920   4.860  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.079  -1.231   4.228  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.265  -1.093   5.170  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.409  -1.043   4.732  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.326   0.165   3.719  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.785   0.773   2.872  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.627   0.090   2.932  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.798  -1.394   5.194  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.389  -1.824   3.384  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.485   0.805   4.574  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.513   0.720   1.829  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.701   0.226   3.034  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.929   1.806   3.153  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.553   0.711   2.052  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.441   0.438   3.551  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.811  -0.933   2.638  1.00  0.00           H  
ATOM    180  N   LYS A  12       0.983  -1.025   6.459  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.031  -0.892   7.465  1.00  0.00           C  
ATOM    182  C   LYS A  12       2.936  -2.116   7.448  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.151  -2.009   7.623  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.419  -0.708   8.855  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.273   0.134   9.789  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.084  -0.733  10.741  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.598  -0.598  12.176  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.727  -0.418  13.130  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.052  -1.069   6.740  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.620  -0.021   7.219  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.457  -0.229   8.752  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.280  -1.680   9.306  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       2.950   0.732   9.199  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.627   0.781  10.365  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.994  -1.766  10.439  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       4.120  -0.431  10.691  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       1.943   0.259  12.244  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.051  -1.490  12.443  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       4.555  -0.029  12.635  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       3.988  -1.331  13.552  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.453   0.236  13.890  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.337  -3.277   7.211  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.089  -4.526   7.139  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.710  -4.668   5.757  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.739  -5.320   5.577  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.185  -5.710   7.446  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.367  -3.290   7.053  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.875  -4.491   7.880  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.583  -5.489   8.315  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.791  -6.584   7.641  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.541  -5.902   6.600  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.061  -4.035   4.790  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.498  -4.043   3.405  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.852  -3.348   3.251  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.596  -3.615   2.307  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.438  -3.342   2.554  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.346  -3.807   1.101  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.894  -3.822   0.648  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.177  -2.911   0.197  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.252  -3.533   5.017  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.588  -5.070   3.084  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.478  -3.509   3.020  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.639  -2.281   2.565  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.730  -4.813   1.025  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.431  -2.878   0.896  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.370  -4.622   1.150  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.850  -3.976  -0.420  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.094  -2.643   0.699  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.618  -2.017  -0.035  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.406  -3.439  -0.716  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.151  -2.445   4.179  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.400  -1.691   4.157  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.571  -2.542   4.640  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.568  -2.698   3.936  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.254  -0.434   5.022  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.559   0.303   5.271  1.00  0.00           C  
ATOM    237  CD  GLU A  15       8.123   0.040   6.654  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.690  -0.939   7.295  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.999   0.815   7.094  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.515  -2.276   4.900  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.587  -1.394   3.137  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.572   0.246   4.532  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.836  -0.716   5.978  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.282  -0.012   4.535  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       7.381   1.363   5.167  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.447  -3.085   5.847  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.499  -3.917   6.427  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.005  -4.957   5.428  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.156  -5.388   5.497  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.985  -4.614   7.688  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.813  -5.548   7.431  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.771  -6.709   8.405  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.852  -7.170   8.828  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       5.656  -7.158   8.745  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.630  -2.921   6.361  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.319  -3.269   6.697  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       8.789  -5.191   8.119  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       7.670  -3.863   8.397  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       5.895  -4.987   7.523  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.894  -5.940   6.428  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.138  -5.358   4.502  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.499  -6.349   3.493  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.380  -5.739   2.405  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.345  -6.356   1.957  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.239  -6.947   2.866  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.525  -8.018   1.825  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.338  -9.416   2.394  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.611 -10.324   1.416  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.170  -9.968   1.291  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.234  -4.982   4.499  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.051  -7.136   3.986  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.635  -7.386   3.647  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.677  -6.156   2.392  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       6.849  -7.885   0.993  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.544  -7.911   1.484  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       8.307  -9.838   2.610  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.761  -9.348   3.305  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       7.078 -10.235   0.446  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.693 -11.344   1.762  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       5.067  -9.058   0.800  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.738  -9.892   2.234  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.667 -10.701   0.751  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.038  -4.526   1.982  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.795  -3.837   0.942  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.105  -3.275   1.483  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.164  -3.463   0.885  1.00  0.00           O  
ATOM    287  CB  VAL A  18       8.987  -2.687   0.327  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.713  -2.100  -0.874  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.591  -3.155  -0.060  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.257  -4.084   2.375  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.014  -4.548   0.161  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.892  -1.916   1.073  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.743  -2.830  -1.670  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.721  -1.835  -0.591  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.192  -1.217  -1.215  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.184  -3.767   0.731  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.646  -3.733  -0.971  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       6.954  -2.297  -0.216  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.028  -2.578   2.612  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.211  -1.982   3.225  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.349  -2.995   3.338  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.523  -2.638   3.240  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.873  -1.431   4.610  1.00  0.00           C  
ATOM    304  CG  LYS A  19      10.711  -0.452   4.608  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.122   0.910   5.145  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.014   1.651   4.163  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.081   3.108   4.461  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.155  -2.454   3.039  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.530  -1.167   2.592  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.621  -2.254   5.261  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.742  -0.926   5.005  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      10.355  -0.334   3.596  1.00  0.00           H  
ATOM    313  HG3 LYS A  19       9.921  -0.849   5.226  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.235   1.499   5.324  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.659   0.773   6.073  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.009   1.235   4.216  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      11.620   1.514   3.166  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.507   3.261   5.398  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.126   3.518   4.455  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.659   3.593   3.745  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.993  -4.259   3.544  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.983  -5.323   3.673  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.321  -5.944   2.318  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.276  -6.712   2.199  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.484  -6.393   4.632  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.041  -4.483   3.614  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.881  -4.892   4.092  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      14.098  -7.275   4.541  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.460  -6.641   4.394  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.537  -6.021   5.646  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.535  -5.608   1.300  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.748  -6.128  -0.040  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.070  -5.626  -0.613  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.663  -4.679  -0.097  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.588  -5.705  -0.942  1.00  0.00           C  
ATOM    336  CG  LEU A  21      11.986  -6.815  -1.804  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.535  -6.501  -2.140  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.799  -7.010  -3.074  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.792  -4.993   1.451  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.775  -7.205   0.018  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.806  -5.307  -0.314  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.933  -4.919  -1.592  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.003  -7.741  -1.247  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.139  -5.809  -1.412  1.00  0.00           H  
ATOM    345 HD12 LEU A  21       9.956  -7.413  -2.122  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.482  -6.060  -3.124  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.450  -7.865  -2.958  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.394  -6.128  -3.260  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.133  -7.177  -3.907  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.525  -6.268  -1.682  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.773  -5.876  -2.309  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.701  -5.920  -3.824  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.438  -6.971  -4.409  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.009  -7.016  -2.048  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.017  -4.869  -2.001  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.555  -6.542  -1.978  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.936  -4.777  -4.460  1.00  0.00           N  
ATOM    358  CA  GLY A  23      16.891  -4.712  -5.909  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.413  -3.366  -6.416  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.178  -2.447  -5.632  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.142  -3.971  -3.942  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      17.882  -4.899  -6.297  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.225  -5.480  -6.273  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.267  -3.250  -7.733  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.813  -2.003  -8.322  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.766  -2.217  -9.397  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.380  -3.351  -9.680  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.469  -4.016  -8.309  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.392  -1.383  -7.545  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.660  -1.493  -8.756  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.305  -1.124  -9.999  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.301  -1.219 -11.042  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.923  -1.531 -10.493  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.165  -0.624 -10.148  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.651  -0.247  -9.732  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.260  -0.280 -11.574  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.586  -1.999 -11.732  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.598  -2.818 -10.409  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.303  -3.250  -9.895  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.040  -2.665  -8.511  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.070  -1.935  -8.307  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.245  -4.778  -9.828  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.873  -5.359 -10.135  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.767  -4.616  -9.401  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.295  -3.455 -10.151  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.659  -3.535 -11.319  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       6.418  -4.718 -11.871  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       6.265  -2.430 -11.936  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.246  -3.494 -10.698  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.541  -2.899 -10.575  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      10.950  -5.184 -10.539  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.531  -5.093  -8.835  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.694  -5.289 -11.197  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.857  -6.397  -9.832  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       6.939  -5.291  -9.244  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       8.146  -4.285  -8.445  1.00  0.00           H  
ATOM    397  HE  ARG A  26       7.459  -2.569  -9.767  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       6.713  -5.555 -11.410  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       5.941  -4.771 -12.748  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       6.444  -1.536 -11.524  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       5.788  -2.490 -12.813  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.912  -2.994  -7.565  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.782  -2.511  -6.194  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.699  -0.988  -6.143  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.082  -0.426  -5.240  1.00  0.00           O  
ATOM    406  CB  ILE A  27      11.962  -2.980  -5.320  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.145  -4.496  -5.437  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.740  -2.580  -3.867  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.588  -4.919  -5.601  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.663  -3.581  -7.793  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.873  -2.923  -5.783  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.858  -2.489  -5.669  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.761  -4.968  -4.544  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.593  -4.854  -6.292  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.470  -1.535  -3.820  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.647  -2.743  -3.306  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      10.944  -3.176  -3.448  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.625  -5.932  -5.975  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.088  -4.869  -4.646  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.079  -4.259  -6.300  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.329  -0.327  -7.108  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.328   1.133  -7.162  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.907   1.683  -7.282  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.475   2.490  -6.461  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.182   1.619  -8.336  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.352   2.494  -7.914  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.683   1.976  -8.424  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      15.299   1.140  -7.731  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.108   2.406  -9.516  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.810  -0.830  -7.797  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.762   1.495  -6.240  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.572   0.760  -8.861  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.559   2.189  -9.009  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.199   3.490  -8.302  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.386   2.530  -6.835  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.186   1.243  -8.310  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.815   1.696  -8.534  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.938   1.405  -7.318  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.965   2.113  -7.056  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.227   1.020  -9.774  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.775   1.390 -10.045  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.530   1.770 -11.492  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.217   0.868 -12.298  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.652   2.969 -11.820  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.584   0.599  -8.933  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.841   2.764  -8.696  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.814   1.301 -10.636  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.283  -0.052  -9.646  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.149   0.545  -9.800  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.509   2.228  -9.418  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.289   0.356  -6.587  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.539  -0.042  -5.401  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.806   0.897  -4.228  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.019   0.960  -3.289  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.904  -1.472  -5.004  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.349  -2.562  -5.922  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.387  -3.648  -6.152  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.077  -3.156  -5.334  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.072  -0.169  -6.851  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.489  -0.004  -5.645  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.981  -1.556  -4.991  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.535  -1.652  -4.005  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.104  -2.128  -6.879  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.780  -3.979  -5.201  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       8.190  -3.255  -6.756  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       6.930  -4.483  -6.662  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       5.087  -4.228  -5.464  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.219  -2.741  -5.842  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       5.021  -2.921  -4.282  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.932   1.602  -4.279  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.316   2.517  -3.207  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.552   3.838  -3.275  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.868   4.217  -2.328  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.820   2.786  -3.271  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.343   3.604  -2.102  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.578   2.968  -1.486  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.225   2.134  -0.264  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.191   1.020  -0.052  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.528   1.496  -5.047  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.089   2.036  -2.268  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.342   1.840  -3.284  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.039   3.320  -4.183  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.597   4.594  -2.453  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.570   3.674  -1.351  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      12.047   2.330  -2.221  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.265   3.748  -1.193  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.232   2.774   0.606  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      10.236   1.722  -0.399  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      12.909   1.298   0.647  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      12.667   0.785  -0.946  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      11.691   0.177   0.295  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.690   4.544  -4.391  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.032   5.838  -4.577  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.539   5.781  -4.245  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.998   6.696  -3.624  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.225   6.323  -6.016  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.017   7.616  -6.121  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.772   7.703  -7.439  1.00  0.00           C  
ATOM    499  CE  LYS A  32      10.272   7.559  -7.235  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      11.044   8.465  -8.128  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.263   4.197  -5.105  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.504   6.543  -3.909  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.749   5.559  -6.573  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.256   6.482  -6.466  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.334   8.450  -6.054  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.725   7.661  -5.307  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.431   6.914  -8.093  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       8.570   8.661  -7.896  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      10.507   7.794  -6.208  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      10.554   6.537  -7.442  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      12.055   8.435  -7.882  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      10.704   9.443  -8.028  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      10.931   8.172  -9.120  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.876   4.716  -4.679  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.442   4.554  -4.448  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.139   4.029  -3.045  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.045   4.233  -2.524  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.843   3.615  -5.495  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.434   3.995  -5.921  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.387   3.346  -5.030  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -0.088   2.019  -5.601  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.397   2.151  -6.297  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.359   4.026  -5.183  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.983   5.526  -4.556  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.475   3.621  -6.371  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.815   2.615  -5.090  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.327   5.068  -5.862  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.277   3.672  -6.940  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.815   3.173  -4.055  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.459   4.013  -4.941  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.649   1.660  -6.305  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.188   1.310  -4.793  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -2.171   1.876  -5.659  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.421   1.537  -7.136  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.545   3.135  -6.599  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.098   3.327  -2.450  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.915   2.749  -1.119  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.629   3.808  -0.052  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.616   3.739   0.643  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.164   1.960  -0.721  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.849   0.204  -0.358  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.942   3.178  -2.923  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.075   2.067  -1.167  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.881   2.007  -1.522  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.595   2.404   0.164  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.539   4.768   0.095  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.392   5.814   1.103  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.200   6.722   0.819  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.328   6.883   1.666  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.671   6.645   1.205  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.231   7.059  -0.140  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.636   8.519  -0.184  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.597   8.890   0.522  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       5.992   9.293  -0.923  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.336   4.759  -0.470  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.226   5.325   2.046  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.461   7.539   1.776  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.423   6.067   1.723  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.098   6.452  -0.357  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.475   6.886  -0.889  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.166   7.316  -0.370  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.076   8.212  -0.745  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.716   7.591  -0.431  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.261   8.296  -0.182  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.160   8.558  -2.232  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.605   9.932  -2.568  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.850   9.951  -3.883  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       1.422   9.512  -4.903  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.314  10.404  -3.892  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.887   7.153  -1.008  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.188   9.117  -0.169  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.195   8.525  -2.540  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.603   7.822  -2.793  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.932  10.238  -1.781  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.425  10.632  -2.631  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.668   6.265  -0.457  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.560   5.527  -0.190  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.945   5.598   1.288  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.125   5.692   1.626  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.379   4.070  -0.625  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.491   3.105  -0.205  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.861   3.685  -0.527  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.306   1.755  -0.887  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.482   5.767  -0.669  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.349   5.971  -0.777  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.304   4.049  -1.701  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.550   3.710  -0.212  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.435   2.950   0.863  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.904   4.714  -0.201  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.622   3.114  -0.018  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.029   3.639  -1.593  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.276   0.977  -0.139  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.380   1.756  -1.443  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -2.131   1.576  -1.560  1.00  0.00           H  
ATOM    595  N   LYS A  38       0.053   5.542   2.163  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.192   5.589   3.604  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.787   6.933   4.029  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.874   6.985   4.604  1.00  0.00           O  
ATOM    599  CB  LYS A  38       1.109   5.329   4.369  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.121   4.002   5.114  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.418   3.243   4.889  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.371   3.405   6.062  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       4.468   2.399   6.030  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.972   5.459   1.835  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.898   4.808   3.843  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.931   5.330   3.668  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.259   6.121   5.087  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       1.008   4.195   6.171  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.295   3.398   4.767  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.193   2.194   4.763  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.894   3.619   3.995  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.802   4.395   6.026  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.814   3.289   6.980  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       4.088   1.465   5.775  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.921   2.334   6.963  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       5.185   2.674   5.328  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.067   8.014   3.745  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.517   9.357   4.100  1.00  0.00           C  
ATOM    619  C   LYS A  39      -1.942   9.612   3.615  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.672  10.411   4.202  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.429  10.404   3.509  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.406  10.460   1.990  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.628  11.177   1.440  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.582  12.667   1.741  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.259  12.995   3.025  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.791   7.908   3.291  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.498   9.438   5.176  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.154  11.377   3.888  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.438  10.178   3.823  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.387   9.453   1.603  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.483  10.987   1.673  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.514  10.756   1.892  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.666  11.035   0.370  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       2.075  13.198   0.939  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.550  12.978   1.797  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       1.810  13.824   3.464  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.263  13.207   2.856  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.192  12.190   3.681  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.330   8.933   2.541  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.666   9.090   1.979  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.726   8.479   2.893  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.887   8.884   2.868  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.739   8.446   0.594  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.063   8.681  -0.117  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.913   9.658  -1.272  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -6.174  10.483  -1.472  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.341  10.907  -2.889  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.703   8.313   2.115  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.861  10.150   1.885  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.947   8.849  -0.020  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.595   7.380   0.697  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.426   7.739  -0.501  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.774   9.080   0.591  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.089  10.324  -1.063  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.709   9.103  -2.176  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -7.027   9.888  -1.180  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -6.117  11.361  -0.845  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -6.069  10.132  -3.528  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.741  11.732  -3.088  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -7.333  11.161  -3.071  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.322   7.501   3.698  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.244   6.843   4.617  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.503   7.714   5.842  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.620   7.762   6.357  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.705   5.474   5.080  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.097   4.712   3.898  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.815   4.662   5.732  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.648   3.308   4.246  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.385   7.216   3.675  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.179   6.684   4.098  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -3.938   5.647   5.820  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.832   4.639   3.111  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.238   5.254   3.533  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.449   3.672   5.963  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.652   4.588   5.055  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.131   5.150   6.642  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -2.866   3.355   4.989  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.273   2.820   3.358  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.485   2.749   4.638  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.463   8.403   6.300  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.577   9.278   7.461  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.471  10.475   7.151  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.134  11.013   8.037  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.193   9.759   7.902  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.494   8.806   8.857  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.534   9.286  10.294  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -3.615   9.721  10.745  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.485   9.227  10.969  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.599   8.324   5.845  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.024   8.708   8.263  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.572   9.879   7.028  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.298  10.715   8.393  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.978   7.842   8.803  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.462   8.707   8.554  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.485  10.882   5.886  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.301  12.012   5.456  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.759  11.591   5.299  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.676  12.388   5.494  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.765  12.581   4.134  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.073  11.729   2.911  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.064  12.531   1.626  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -4.971  12.963   1.203  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -7.151  12.729   1.042  1.00  0.00           O  
ATOM    704  H   GLU A  43      -4.939  10.410   5.225  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.239  12.774   6.217  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.196  13.557   3.979  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.691  12.679   4.210  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.327  10.953   2.837  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.046  11.280   3.032  1.00  0.00           H  
ATOM    710  N   LEU A  44      -7.956  10.327   4.944  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.291   9.775   4.753  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.115   9.879   6.033  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.570  10.073   7.119  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.191   8.314   4.307  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.272   8.093   2.797  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.097   6.620   2.463  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.595   8.611   2.253  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.179   9.748   4.804  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.777  10.347   3.977  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.248   7.917   4.658  1.00  0.00           H  
ATOM    721  HB3 LEU A  44      -9.989   7.759   4.773  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.474   8.640   2.316  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.507   6.421   1.483  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.613   6.020   3.198  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.046   6.371   2.470  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.335   8.604   3.040  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.924   7.979   1.443  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.465   9.622   1.892  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.430   9.747   5.894  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.309   9.828   7.046  1.00  0.00           C  
ATOM    731  C   GLY A  45     -12.847   8.473   7.460  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.832   8.126   8.641  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.806   9.593   5.003  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.762  10.255   7.873  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.140  10.475   6.806  1.00  0.00           H  
ATOM    736  N   GLY A  46     -13.323   7.704   6.485  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -13.861   6.388   6.776  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.160   6.114   6.042  1.00  0.00           C  
ATOM    739  O   GLY A  46     -16.223   6.038   6.656  1.00  0.00           O  
ATOM    740  H   GLY A  46     -13.310   8.033   5.563  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -13.134   5.643   6.487  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -14.038   6.310   7.838  1.00  0.00           H  
ATOM    743  N   GLY A  47     -15.072   5.966   4.724  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.256   5.698   3.928  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.337   6.575   2.693  1.00  0.00           C  
ATOM    746  O   GLY A  47     -15.918   7.732   2.716  1.00  0.00           O  
ATOM    747  H   GLY A  47     -14.198   6.036   4.289  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.244   4.664   3.621  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.132   5.872   4.536  1.00  0.00           H  
ATOM    750  N   GLY A  48     -16.878   6.022   1.613  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.005   6.774   0.378  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.725   6.778  -0.435  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.683   6.242  -1.543  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.196   5.095   1.654  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.794   6.337  -0.217  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.270   7.792   0.616  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.679   7.384   0.116  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.391   7.457  -0.565  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.471   6.325  -0.117  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.540   5.951  -0.830  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.725   8.808  -0.297  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.381   8.972  -0.988  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.305  10.232  -1.829  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.162  10.404  -2.720  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.388  11.048  -1.594  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.774   7.792   1.001  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.571   7.360  -1.625  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.382   9.594  -0.641  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.575   8.918   0.767  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.607   9.013  -0.236  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.215   8.119  -1.629  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.735   5.783   1.069  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -11.930   4.695   1.613  1.00  0.00           C  
ATOM    774  C   VAL A  50     -11.812   3.540   0.623  1.00  0.00           C  
ATOM    775  O   VAL A  50     -10.819   2.812   0.620  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.527   4.169   2.934  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -13.903   3.564   2.701  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -11.592   3.158   3.579  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.490   6.125   1.593  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -10.944   5.082   1.820  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -12.638   5.004   3.609  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.602   4.345   2.438  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.237   3.072   3.603  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -13.849   2.844   1.898  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.623   3.272   4.651  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -10.584   3.326   3.228  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -11.904   2.160   3.313  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.832   3.377  -0.211  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.847   2.309  -1.204  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.773   2.532  -2.267  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.108   1.590  -2.698  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.224   2.218  -1.863  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.091   1.097  -1.309  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.345   0.018  -2.349  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -14.108  -0.835  -2.580  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -13.938  -1.866  -1.519  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.596   3.989  -0.155  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.640   1.380  -0.694  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.744   3.153  -1.714  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.095   2.054  -2.923  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.590   0.654  -0.461  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -16.038   1.511  -0.993  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.149  -0.616  -2.007  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.626   0.489  -3.280  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -14.200  -1.328  -3.536  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -13.239  -0.193  -2.589  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -13.766  -1.408  -0.601  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -13.131  -2.482  -1.744  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -14.796  -2.449  -1.447  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.613   3.782  -2.690  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.622   4.123  -3.706  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.215   3.760  -3.243  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.512   2.997  -3.904  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.699   5.618  -4.034  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.571   6.111  -4.926  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.502   5.323  -6.225  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.385   5.827  -7.126  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.914   6.511  -8.338  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.175   4.490  -2.312  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.852   3.556  -4.596  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.636   5.816  -4.534  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.670   6.178  -3.111  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.734   7.152  -5.157  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.634   5.999  -4.397  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.322   4.283  -5.996  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.443   5.422  -6.744  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -7.774   6.523  -6.570  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.781   4.986  -7.433  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.154   7.041  -8.811  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.669   7.177  -8.072  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.302   5.813  -9.003  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.811   4.308  -2.101  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.487   4.043  -1.548  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.254   2.547  -1.365  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.114   2.083  -1.375  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.292   4.753  -0.194  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.856   4.609   0.285  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.683   6.219  -0.300  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.417   4.909  -1.621  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.752   4.428  -2.241  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -7.939   4.282   0.532  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.567   3.569   0.250  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.777   4.971   1.300  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.204   5.185  -0.354  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.759   6.302  -0.359  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.239   6.646  -1.187  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.329   6.750   0.571  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.337   1.795  -1.199  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.243   0.351  -1.017  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.707  -0.315  -2.282  1.00  0.00           C  
ATOM    851  O   GLU A  54      -6.930  -1.266  -2.213  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.612  -0.230  -0.655  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.746  -0.600   0.813  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.581  -1.848   1.026  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -10.018  -2.960   0.942  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.796  -1.713   1.278  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.220   2.219  -1.201  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.555   0.163  -0.207  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.373   0.499  -0.890  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.783  -1.119  -1.245  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -8.760  -0.772   1.220  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.212   0.221   1.337  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.127   0.197  -3.434  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.689  -0.341  -4.717  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.231   0.019  -4.986  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.522  -0.701  -5.689  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.575   0.194  -5.844  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.186  -0.319  -7.222  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.233  -1.235  -7.823  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.422  -0.855  -7.827  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -8.864  -2.333  -8.290  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.744   0.958  -3.421  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.782  -1.415  -4.676  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.598  -0.096  -5.651  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.513   1.272  -5.853  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -8.048   0.526  -7.880  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.256  -0.863  -7.138  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.791   1.140  -4.421  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.420   1.603  -4.594  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.441   0.706  -3.842  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.285   0.562  -4.238  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.290   3.046  -4.103  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.691   4.080  -5.144  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.811   5.313  -5.107  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.013   6.161  -4.212  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -2.920   5.433  -5.974  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.405   1.669  -3.871  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.188   1.567  -5.647  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.921   3.177  -3.237  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.265   3.229  -3.821  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.616   3.633  -6.124  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.712   4.378  -4.960  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.914   0.104  -2.756  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.087  -0.781  -1.946  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.054  -2.186  -2.531  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.111  -2.941  -2.305  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.597  -0.860  -0.493  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.605  -1.614   0.379  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.859   0.532   0.064  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.847   0.255  -2.494  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.082  -0.382  -1.934  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.529  -1.406  -0.490  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -1.715  -1.015   0.512  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.344  -2.547  -0.098  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.051  -1.813   1.342  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.056   0.810   0.731  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -4.792   0.531   0.607  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.915   1.242  -0.747  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.099  -2.533  -3.274  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.205  -3.850  -3.889  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.284  -3.975  -5.100  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.837  -5.070  -5.437  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.653  -4.116  -4.305  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.398  -5.039  -3.353  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.655  -6.399  -3.981  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.081  -6.514  -4.501  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.164  -7.381  -5.708  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.824  -1.887  -3.407  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.913  -4.583  -3.152  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.180  -3.173  -4.344  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.656  -4.565  -5.287  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.808  -5.173  -2.460  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.345  -4.586  -3.097  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -5.971  -6.541  -4.805  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -6.490  -7.166  -3.237  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.701  -6.935  -3.723  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.438  -5.527  -4.752  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.431  -8.349  -5.436  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -7.243  -7.413  -6.191  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -8.876  -7.009  -6.368  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.015  -2.853  -5.760  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.157  -2.849  -6.940  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.684  -2.977  -6.563  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.078  -3.668  -7.239  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.371  -1.569  -7.751  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.626  -1.556  -9.078  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.491  -0.541  -9.080  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.540   0.350 -10.312  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -1.150   1.676 -10.014  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.407  -2.009  -5.451  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.431  -3.698  -7.550  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.427  -1.460  -7.956  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.039  -0.725  -7.166  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.215  -2.538  -9.258  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.321  -1.307  -9.867  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.570   0.077  -8.199  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.453  -1.069  -9.068  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       0.466   0.500 -10.673  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.126  -0.144 -11.074  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -0.406   2.385  -9.856  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -1.743   1.614  -9.162  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -1.744   1.983 -10.813  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.283  -2.305  -5.489  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.105  -2.349  -5.040  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.429  -3.672  -4.358  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.583  -4.094  -4.330  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.404  -1.191  -4.088  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.892  -0.969  -3.814  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.242   0.507  -3.884  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.276  -1.552  -2.464  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.932  -1.765  -4.990  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.734  -2.251  -5.914  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.990  -0.286  -4.510  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       0.913  -1.385  -3.145  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.465  -1.479  -4.571  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.819   0.782  -3.015  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.335   1.092  -3.915  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.822   0.694  -4.776  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.835  -0.958  -1.678  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.352  -1.545  -2.361  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.914  -2.566  -2.395  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.411  -4.326  -3.811  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.601  -5.601  -3.135  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.957  -6.690  -4.140  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.992  -7.347  -4.022  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.667  -5.983  -2.372  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.397  -6.552  -0.991  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.431  -7.578  -0.569  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.438  -8.686  -1.145  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -2.233  -7.273   0.338  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.486  -3.945  -3.865  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.415  -5.490  -2.435  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.284  -5.104  -2.260  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.208  -6.721  -2.943  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.575  -7.024  -0.992  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.402  -5.742  -0.277  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.096  -6.866  -5.135  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.316  -7.862  -6.172  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.606  -7.571  -6.931  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.238  -8.476  -7.477  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.869  -7.882  -7.140  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.217  -9.271  -7.646  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.243  -9.245  -8.763  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.356  -8.727  -8.536  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -1.931  -9.742  -9.866  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.706  -6.306  -5.175  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.399  -8.828  -5.696  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.736  -7.478  -6.637  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.636  -7.259  -7.991  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.319  -9.743  -8.013  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.617  -9.848  -6.824  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.991  -6.298  -6.962  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.203  -5.878  -7.650  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.436  -6.537  -7.032  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.291  -7.064  -7.744  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.329  -4.352  -7.605  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.927  -3.673  -8.904  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.639  -2.350  -9.114  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.821  -2.244  -8.727  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.013  -1.420  -9.667  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.443  -5.624  -6.508  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.123  -6.192  -8.680  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.696  -3.974  -6.816  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.352  -4.088  -7.390  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       3.167  -4.327  -9.728  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       1.862  -3.493  -8.886  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.517  -6.511  -5.704  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.638  -7.114  -4.993  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.657  -8.629  -5.185  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.703  -9.268  -5.061  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.582  -6.807  -3.484  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.352  -5.311  -3.252  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.861  -7.268  -2.800  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.384  -4.908  -1.792  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.804  -6.082  -5.190  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.553  -6.697  -5.394  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.757  -7.359  -3.060  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.119  -4.754  -3.766  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.389  -5.033  -3.651  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.611  -7.849  -1.924  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.444  -6.407  -2.505  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.438  -7.876  -3.482  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.226  -5.379  -1.307  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       4.469  -5.224  -1.312  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.479  -3.835  -1.716  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.494  -9.200  -5.483  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.381 -10.639  -5.687  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.146 -11.074  -6.933  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.671 -12.185  -6.996  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.909 -11.043  -5.806  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.432 -11.941  -4.677  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.421 -11.204  -3.347  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.579 -11.935  -2.314  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       0.124 -11.683  -2.503  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.694  -8.641  -5.564  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.810 -11.130  -4.827  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.302 -10.149  -5.808  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.763 -11.567  -6.740  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.431 -12.280  -4.898  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.094 -12.790  -4.603  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       3.434 -11.126  -2.982  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       2.012 -10.216  -3.498  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.765 -12.995  -2.400  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       1.869 -11.598  -1.330  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65      -0.191 -10.914  -1.876  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65      -0.420 -12.541  -2.281  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65      -0.067 -11.411  -3.489  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.204 -10.191  -7.925  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.904 -10.482  -9.170  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.398 -10.662  -8.927  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.956 -11.729  -9.187  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.673  -9.362 -10.184  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.377  -9.508 -10.969  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.627  -9.506 -12.469  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       4.338  -8.146 -13.081  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       4.472  -8.164 -14.564  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.764  -9.321  -7.816  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.503 -11.403  -9.568  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.646  -8.417  -9.661  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.495  -9.350 -10.886  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.905 -10.438 -10.694  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.724  -8.683 -10.721  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       5.660  -9.760 -12.652  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       3.986 -10.243 -12.931  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       3.330  -7.856 -12.823  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       5.035  -7.427 -12.674  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       3.688  -8.701 -14.987  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       5.370  -8.612 -14.837  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       4.454  -7.194 -14.936  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.042  -9.613  -8.427  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.470  -9.650  -8.148  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.812 -10.783  -7.185  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.875 -11.349  -6.583  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.918  -8.311  -7.561  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.010  -7.749  -6.463  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.686  -7.852  -5.104  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.636  -6.305  -6.764  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      11.012 -11.094  -7.042  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.547  -8.790  -8.241  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.987  -9.815  -9.080  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.905  -8.439  -7.153  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.968  -7.590  -8.362  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.102  -8.328  -6.427  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.484  -8.822  -4.674  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.302  -7.081  -4.451  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.752  -7.724  -5.221  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.643  -6.271  -7.185  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       9.340  -5.890  -7.470  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.661  -5.729  -5.851  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.784   2.590   3.034  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.599   1.955   2.724  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.600   0.789   1.969  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.806   0.268   1.527  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       8.994   0.899   1.836  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       8.984   2.060   2.589  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.397   2.468   3.158  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.028   0.104   1.660  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.779   3.497   3.623  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.810  -0.638   0.939  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.931   0.487   1.490  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.914   2.548   2.837  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.076   3.114   2.525  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -18.167  -2.467  12.829  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.929  -1.056  13.243  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.908  -0.359  12.366  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.268   0.365  11.438  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.298  -2.872  12.426  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.920  -2.507  12.115  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.452  -3.038  13.652  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.862  -0.515  13.191  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.575  -1.047  14.264  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.631  -0.578  12.659  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.554   0.035  11.889  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.217  -0.804  10.661  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.848  -1.830  10.405  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.308   0.206  12.761  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.623   0.862  13.977  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.406  -1.166  13.410  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.892   1.008  11.565  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.894  -0.765  12.986  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.576   0.794  12.227  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.952   1.743  13.790  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.218  -0.361   9.905  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.796  -1.071   8.704  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.517  -0.464   8.135  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.610  -1.183   7.717  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.904  -1.036   7.648  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.668  -1.991   6.489  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.913  -1.315   5.149  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.307  -0.906   4.988  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.289  -1.737   4.649  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.036  -3.022   4.433  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -17.528  -1.282   4.524  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.754   0.463  10.161  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.603  -2.098   8.976  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.840  -1.297   8.118  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.977  -0.033   7.254  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -12.646  -2.338   6.523  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.340  -2.831   6.586  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.282  -0.441   5.079  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.657  -2.006   4.359  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -15.522   0.038   5.141  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.104  -3.372   4.526  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.779  -3.642   4.178  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -17.725  -0.315   4.685  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -18.267  -1.906   4.268  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.453   0.863   8.123  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.285   1.566   7.605  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.067   1.346   8.497  1.00  0.00           C  
ATOM     48  O   VAL A   4      -7.929   1.389   8.030  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.548   3.078   7.480  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.401   3.762   6.752  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -11.868   3.333   6.769  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.208   1.382   8.470  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.072   1.176   6.620  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.613   3.496   8.474  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.655   4.796   6.570  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.225   3.264   5.810  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -8.510   3.712   7.358  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.686   3.060   7.418  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -11.912   2.740   5.866  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -11.945   4.380   6.515  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.311   1.112   9.784  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.230   0.886  10.738  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.381  -0.313  10.323  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.166  -0.325  10.521  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.798   0.661  12.141  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -9.715  -0.547  12.240  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.996  -0.917  13.690  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.805  -2.405  13.933  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.527  -3.231  12.926  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.238   1.090  10.098  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.607   1.767  10.748  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -7.979   0.523  12.831  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.361   1.536  12.433  1.00  0.00           H  
ATOM     74  HG2 LYS A   5     -10.650  -0.320  11.749  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.243  -1.385  11.748  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -9.321  -0.369  14.330  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -11.016  -0.651  13.926  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.751  -2.633  13.882  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.177  -2.647  14.917  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.009  -3.228  12.024  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.480  -2.848  12.767  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.611  -4.212  13.262  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.031  -1.315   9.742  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.341  -2.519   9.291  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.593  -2.267   7.987  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.615  -2.946   7.679  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.329  -3.662   9.123  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.000  -1.244   9.609  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.628  -2.799  10.054  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.007  -4.300   8.314  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -9.308  -3.263   8.899  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.376  -4.235  10.037  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.063  -1.290   7.219  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.442  -0.949   5.944  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.068  -0.317   6.153  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.187  -0.427   5.301  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.343   0.010   5.163  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.444  -0.271   3.663  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.339   0.757   2.988  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.061  -0.276   3.029  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.850  -0.786   7.515  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.324  -1.861   5.377  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.336  -0.040   5.585  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.964   1.012   5.294  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.885  -1.246   3.515  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.975   0.950   1.990  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.328   1.673   3.560  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.348   0.377   2.937  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.667  -1.282   3.034  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.405   0.371   3.592  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.132   0.079   2.012  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.895   0.353   7.289  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.632   1.012   7.606  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.618   0.025   8.177  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.443   0.051   7.813  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.865   2.151   8.601  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.960   3.115   8.178  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.567   3.861   9.350  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.652   3.272  10.448  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.957   5.034   9.170  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.637   0.411   7.925  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.236   1.426   6.691  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.138   1.728   9.558  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.948   2.709   8.714  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.542   3.836   7.490  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.742   2.557   7.681  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.076  -0.838   9.077  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.202  -1.828   9.700  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.707  -2.855   8.682  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.710  -3.538   8.912  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.932  -2.531  10.850  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -3.970  -3.545  10.395  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.368  -4.907  10.112  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -2.516  -5.357  10.907  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -3.748  -5.526   9.095  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.022  -0.807   9.331  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.348  -1.303  10.102  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.206  -3.044  11.462  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.432  -1.786  11.452  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.715  -3.652  11.169  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.438  -3.180   9.495  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.415  -2.965   7.561  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.050  -3.914   6.514  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.816  -3.446   5.747  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.161  -4.180   5.620  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.223  -4.109   5.550  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.716  -5.545   5.473  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.674  -5.744   4.309  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -3.937  -5.773   2.980  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -4.841  -5.473   1.836  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.202  -2.398   7.436  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.827  -4.859   6.988  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.045  -3.486   5.871  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.919  -3.803   4.560  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -2.867  -6.200   5.343  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.225  -5.791   6.393  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.196  -6.679   4.441  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.385  -4.930   4.298  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -3.146  -5.039   3.005  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -3.510  -6.757   2.843  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -4.518  -5.974   0.984  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -4.845  -4.452   1.643  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -5.810  -5.777   2.058  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.877  -2.222   5.232  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.229  -1.651   4.468  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.500  -1.555   5.302  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.603  -1.616   4.771  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.125  -0.252   3.922  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.980   0.272   3.015  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.457  -0.288   3.187  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.690  -1.690   5.364  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.419  -2.304   3.630  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.221   0.423   4.759  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.844  -0.372   3.089  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.251   1.273   3.317  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.630   0.289   1.992  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.996  -1.182   3.459  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.281  -0.284   2.121  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.041   0.580   3.457  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.333  -1.397   6.606  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.466  -1.287   7.522  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.360  -2.518   7.429  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.585  -2.415   7.493  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.974  -1.105   8.959  1.00  0.00           C  
ATOM    185  CG  LYS A  12       3.091  -0.842   9.958  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.029  -1.804  11.134  1.00  0.00           C  
ATOM    187  CE  LYS A  12       1.987  -1.370  12.154  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       0.695  -2.086  11.966  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.428  -1.353   6.960  1.00  0.00           H  
ATOM    190  HA  LYS A  12       3.044  -0.419   7.234  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       1.290  -0.269   8.989  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.450  -1.998   9.264  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       4.042  -0.960   9.459  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       3.000   0.170  10.327  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.773  -2.787  10.769  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.997  -1.835  11.612  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       2.362  -1.580  13.145  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       1.820  -0.309  12.050  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       0.795  -3.084  12.238  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       0.401  -2.038  10.970  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -0.044  -1.649  12.554  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.740  -3.679   7.252  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.485  -4.926   7.120  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.008  -5.058   5.696  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.995  -5.746   5.435  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.605  -6.114   7.481  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.761  -3.693   7.184  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.320  -4.896   7.805  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.567  -5.852   7.331  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.763  -6.378   8.516  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.858  -6.954   6.852  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.328  -4.371   4.788  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.679  -4.358   3.380  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.035  -3.688   3.162  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.720  -3.952   2.174  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.584  -3.618   2.610  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.413  -4.026   1.147  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.942  -3.993   0.762  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.221  -3.116   0.237  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.560  -3.841   5.079  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.728  -5.379   3.034  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.647  -3.793   3.118  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.796  -2.558   2.651  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.770  -5.037   1.017  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.488  -3.094   1.154  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.444  -4.857   1.176  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.850  -4.003  -0.313  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.682  -2.194   0.078  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.380  -3.608  -0.711  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.175  -2.901   0.695  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.408  -2.812   4.092  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.670  -2.087   4.015  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.846  -2.991   4.376  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.861  -3.010   3.681  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.621  -0.869   4.946  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.974  -0.218   5.191  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.885   0.987   6.106  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.066   1.887   5.825  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.633   1.030   7.106  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.818  -2.646   4.851  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.795  -1.746   2.999  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.966  -0.128   4.512  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.215  -1.175   5.900  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.633  -0.946   5.642  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.384   0.098   4.242  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.703  -3.739   5.466  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.757  -4.644   5.914  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.189  -5.582   4.789  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.329  -6.044   4.755  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.280  -5.459   7.117  1.00  0.00           C  
ATOM    251  CG  GLU A  16       8.025  -4.621   8.359  1.00  0.00           C  
ATOM    252  CD  GLU A  16       9.254  -4.490   9.236  1.00  0.00           C  
ATOM    253  OE1 GLU A  16      10.270  -3.944   8.755  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       9.201  -4.931  10.403  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.870  -3.682   5.980  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.604  -4.045   6.211  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.361  -5.963   6.854  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       9.029  -6.199   7.357  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.713  -3.634   8.053  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       7.237  -5.084   8.935  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.267  -5.857   3.870  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.548  -6.737   2.743  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.391  -6.026   1.688  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.314  -6.608   1.120  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.238  -7.230   2.122  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.244  -8.712   1.783  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.019  -9.102   0.969  1.00  0.00           C  
ATOM    268  CE  LYS A  17       4.731  -8.799   1.717  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       4.085  -7.549   1.230  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.376  -5.458   3.954  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.100  -7.586   3.115  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.432  -7.045   2.818  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.051  -6.675   1.214  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.131  -8.937   1.210  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.250  -9.281   2.701  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.023  -8.547   0.043  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.063 -10.161   0.757  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       4.047  -9.624   1.579  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       4.956  -8.692   2.769  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       3.502  -7.751   0.392  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.809  -6.849   0.974  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       3.477  -7.149   1.972  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.064  -4.763   1.429  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.787  -3.972   0.439  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.115  -3.467   0.987  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.162  -3.643   0.363  1.00  0.00           O  
ATOM    287  CB  VAL A  18       8.958  -2.767  -0.024  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.651  -2.048  -1.172  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.558  -3.203  -0.425  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.317  -4.355   1.913  1.00  0.00           H  
ATOM    291  HA  VAL A  18       9.974  -4.597  -0.417  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.877  -2.083   0.804  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.635  -2.674  -2.052  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.673  -1.835  -0.899  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.135  -1.122  -1.381  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.619  -3.868  -1.275  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       6.972  -2.335  -0.689  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.090  -3.717   0.401  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.069  -2.829   2.153  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.271  -2.289   2.779  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.387  -3.330   2.838  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.569  -2.990   2.778  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.954  -1.788   4.188  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.353  -0.393   4.211  1.00  0.00           C  
ATOM    305  CD  LYS A  19      12.151   0.549   5.101  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.021   0.175   6.570  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.221   1.175   7.330  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.205  -2.712   2.600  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.603  -1.456   2.179  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.253  -2.467   4.650  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.866  -1.775   4.766  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.342   0.001   3.206  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.341  -0.456   4.584  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      13.191   0.498   4.818  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.786   1.556   4.962  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.538  -0.788   6.643  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      13.009   0.114   7.001  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      10.612   1.715   6.681  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.853   1.837   7.824  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      10.622   0.695   8.032  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.006  -4.597   2.956  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.977  -5.685   3.024  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.296  -6.237   1.636  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.240  -7.007   1.467  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.461  -6.795   3.928  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.049  -4.808   2.999  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.884  -5.293   3.460  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.855  -7.743   3.595  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.381  -6.818   3.889  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.779  -6.609   4.944  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.502  -5.839   0.646  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.697  -6.293  -0.724  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.022  -5.785  -1.285  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.951  -6.560  -1.511  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.538  -5.815  -1.601  1.00  0.00           C  
ATOM    336  CG  LEU A  21      11.999  -6.851  -2.588  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.700  -6.365  -3.216  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.036  -7.155  -3.658  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.766  -5.227   0.839  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.712  -7.373  -0.719  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.730  -5.511  -0.952  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.869  -4.955  -2.161  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.787  -7.767  -2.056  1.00  0.00           H  
ATOM    344 HD11 LEU A  21       9.891  -7.013  -2.916  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.793  -6.378  -4.292  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.494  -5.356  -2.885  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      12.536  -7.370  -4.592  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.622  -8.011  -3.359  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.684  -6.301  -3.786  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.101  -4.476  -1.507  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.316  -3.887  -2.040  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.472  -4.129  -3.529  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.132  -5.201  -4.029  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.329  -3.907  -1.307  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.295  -2.822  -1.859  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.164  -4.311  -1.527  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.988  -3.129  -4.238  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.180  -3.259  -5.670  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.694  -2.043  -6.434  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.458  -0.987  -5.847  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.241  -2.298  -3.785  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.233  -3.399  -5.870  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.641  -4.127  -6.019  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.545  -2.191  -7.747  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.085  -1.089  -8.570  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.137  -1.538  -9.664  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.291  -2.626 -10.220  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.750  -3.057  -8.159  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.578  -0.371  -7.941  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.941  -0.612  -9.025  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.154  -0.699  -9.975  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.193  -1.033 -11.009  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.818  -1.343 -10.449  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.005  -0.442 -10.247  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.082   0.155  -9.499  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.111  -0.199 -11.691  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.551  -1.894 -11.554  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.558  -2.623 -10.201  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.273  -3.052  -9.663  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.050  -2.489  -8.262  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.043  -1.834  -8.001  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.195  -4.582  -9.625  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.883  -5.148 -10.151  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.676  -4.494  -9.493  1.00  0.00           C  
ATOM    385  NE  ARG A  26       6.759  -3.924 -10.476  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       5.884  -4.642 -11.176  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       5.806  -5.956 -11.006  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       5.083  -4.045 -12.048  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.247  -3.295 -10.384  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.498  -2.678 -10.315  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      10.999  -4.985 -10.223  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.319  -4.912  -8.604  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.832  -4.980 -11.216  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.858  -6.210  -9.952  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       7.151  -5.241  -8.915  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       8.019  -3.710  -8.837  1.00  0.00           H  
ATOM    397  HE  ARG A  26       6.796  -2.956 -10.622  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       6.405  -6.413 -10.350  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       5.145  -6.489 -11.535  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       5.138  -3.055 -12.180  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       4.426  -4.584 -12.575  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.992  -2.759  -7.367  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.901  -2.290  -5.987  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.800  -0.769  -5.913  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.206  -0.227  -4.982  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.112  -2.758  -5.154  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.235  -4.281  -5.205  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.987  -2.283  -3.712  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.200  -4.776  -6.260  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.768  -3.292  -7.638  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.009  -2.719  -5.553  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.003  -2.317  -5.576  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      12.580  -4.641  -4.248  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.266  -4.707  -5.415  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      10.945  -2.129  -3.473  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.524  -1.354  -3.592  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.402  -3.027  -3.050  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.040  -5.258  -5.782  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.550  -3.940  -6.848  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      12.698  -5.484  -6.904  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.388  -0.083  -6.887  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.364   1.377  -6.914  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.934   1.907  -7.022  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.491   2.695  -6.187  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.205   1.900  -8.081  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.465   2.630  -7.642  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.569   4.024  -8.231  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.396   4.164  -9.460  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      13.824   4.975  -7.463  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.854  -0.567  -7.601  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.794   1.730  -5.988  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.497   1.065  -8.701  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.607   2.581  -8.669  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.462   2.711  -6.565  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.326   2.058  -7.957  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.219   1.474  -8.056  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.842   1.910  -8.272  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.956   1.551  -7.081  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.946   2.208  -6.826  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.280   1.276  -9.547  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.840   1.669  -9.841  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.695   2.430 -11.144  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.686   3.055 -11.579  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.592   2.403 -11.730  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.627   0.849  -8.690  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.849   2.984  -8.389  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.891   1.578 -10.385  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.324   0.201  -9.450  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.240   0.772  -9.899  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.478   2.290  -9.035  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.338   0.503  -6.362  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.580   0.048  -5.203  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.818   0.944  -3.992  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.015   0.963  -3.063  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.966  -1.393  -4.855  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.426  -2.461  -5.806  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.431  -3.592  -5.967  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.096  -3.000  -5.300  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.149   0.020  -6.618  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.532   0.076  -5.459  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.045  -1.459  -4.845  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.601  -1.610  -3.862  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.263  -2.019  -6.778  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       8.002  -3.440  -6.871  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.908  -4.534  -6.027  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.100  -3.604  -5.118  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.290  -2.542  -5.853  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.989  -2.769  -4.250  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       5.063  -4.070  -5.440  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.934   1.666  -3.998  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.289   2.545  -2.887  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.515   3.862  -2.924  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.809   4.199  -1.979  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.791   2.828  -2.914  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.272   3.689  -1.760  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.605   3.198  -1.220  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.358   4.305  -0.501  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.824   4.047  -0.464  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.543   1.595  -4.760  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.048   2.030  -1.968  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.322   1.888  -2.880  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.033   3.333  -3.837  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.387   4.705  -2.107  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.537   3.657  -0.970  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.426   2.390  -0.526  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.206   2.841  -2.045  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.180   5.238  -1.015  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.988   4.377   0.511  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.343   4.943  -0.369  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.127   3.575  -1.339  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.059   3.435   0.345  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.670   4.610  -4.008  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.004   5.902  -4.158  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.499   5.807  -3.902  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.905   6.706  -3.309  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.258   6.463  -5.559  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.420   7.441  -5.621  1.00  0.00           C  
ATOM    498  CD  LYS A  32       7.936   8.882  -5.634  1.00  0.00           C  
ATOM    499  CE  LYS A  32       7.737   9.392  -7.053  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       8.808  10.344  -7.456  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.262   4.294  -4.722  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.434   6.577  -3.433  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.470   5.642  -6.229  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.368   6.972  -5.899  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       9.050   7.292  -4.758  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.988   7.253  -6.520  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.995   8.940  -5.107  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       8.668   9.502  -5.137  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       7.743   8.550  -7.729  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       6.781   9.892  -7.111  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       9.721  10.044  -7.058  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       8.588  11.298  -7.109  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       8.887  10.374  -8.493  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.889   4.725  -4.367  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.451   4.522  -4.204  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.103   3.963  -2.825  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.981   4.123  -2.351  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.921   3.589  -5.293  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.475   3.858  -5.674  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.981   2.873  -6.722  1.00  0.00           C  
ATOM    521  CE  LYS A  33       1.039   1.441  -6.214  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       2.136   0.668  -6.858  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.414   4.048  -4.843  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.974   5.485  -4.314  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.531   3.704  -6.178  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.996   2.571  -4.947  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       0.858   3.769  -4.793  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.397   4.860  -6.070  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.041   3.113  -6.973  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.600   2.959  -7.603  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.202   1.457  -5.146  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.098   0.958  -6.425  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       2.192  -0.285  -6.445  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       3.046   1.149  -6.714  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       1.961   0.582  -7.880  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.057   3.280  -2.200  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.837   2.671  -0.888  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.517   3.707   0.194  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.483   3.622   0.855  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.074   1.870  -0.476  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.754   0.102  -0.177  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.925   3.166  -2.639  1.00  0.00           H  
ATOM    543  HA  CYS A  34       2.996   1.994  -0.976  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.814   1.941  -1.256  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.483   2.287   0.433  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.420   4.665   0.392  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.238   5.688   1.416  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.084   6.628   1.082  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.251   6.921   1.936  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.526   6.489   1.613  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.135   6.979   0.314  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.426   8.467   0.329  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.470   8.863   0.890  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       5.611   9.238  -0.221  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.234   4.671  -0.149  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.005   5.182   2.337  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.314   7.345   2.234  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.251   5.863   2.112  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.060   6.449   0.140  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.445   6.770  -0.486  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.034   7.100  -0.159  1.00  0.00           N  
ATOM    562  CA  GLU A  36       1.973   8.004  -0.588  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.600   7.407  -0.295  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.378   8.127  -0.096  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.103   8.310  -2.081  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.339   9.551  -2.516  1.00  0.00           C  
ATOM    567  CD  GLU A  36       2.053  10.324  -3.606  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       2.757   9.690  -4.420  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       1.908  11.564  -3.647  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.721   6.832  -0.802  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.079   8.922  -0.031  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.147   8.456  -2.317  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.730   7.468  -2.644  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.370   9.249  -2.886  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.211  10.197  -1.660  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.541   6.082  -0.285  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.699   5.360  -0.030  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.112   5.463   1.437  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.290   5.640   1.749  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.525   3.891  -0.434  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.591   2.925   0.087  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.989   3.460  -0.186  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.413   1.553  -0.544  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.357   5.571  -0.456  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.471   5.802  -0.642  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.519   3.836  -1.511  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.436   3.555  -0.072  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.476   2.817   1.156  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.690   3.004   0.497  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.272   3.224  -1.201  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.000   4.531  -0.050  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -2.060   1.467  -1.404  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.665   0.789   0.176  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -0.385   1.430  -0.853  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.140   5.343   2.335  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.408   5.413   3.769  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.077   6.733   4.151  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.171   6.743   4.713  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.892   5.238   4.558  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.857   4.073   5.535  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.801   2.957   5.112  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.058   2.934   5.967  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.874   2.122   7.203  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.778   5.197   2.026  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.077   4.603   4.017  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.702   5.074   3.862  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.088   6.142   5.116  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       1.151   4.427   6.512  1.00  0.00           H  
ATOM    609  HG3 LYS A  38      -0.150   3.684   5.579  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.292   2.010   5.215  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.081   3.108   4.079  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.864   2.513   5.388  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.306   3.948   6.247  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       2.588   2.735   7.993  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.763   1.645   7.452  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       2.138   1.403   7.051  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.410   7.843   3.847  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.935   9.168   4.162  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.350   9.349   3.618  1.00  0.00           C  
ATOM    620  O   LYS A  39      -3.144  10.111   4.168  1.00  0.00           O  
ATOM    621  CB  LYS A  39      -0.011  10.251   3.593  1.00  0.00           C  
ATOM    622  CG  LYS A  39      -0.100  10.404   2.083  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.227  10.845   1.489  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.508  12.310   1.780  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.715  12.799   1.058  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.458   7.770   3.404  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.963   9.264   5.237  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.267  11.199   4.044  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.010  10.006   3.848  1.00  0.00           H  
ATOM    630  HG2 LYS A  39      -0.379   9.455   1.652  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.853  11.143   1.849  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.019  10.245   1.914  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.197  10.699   0.418  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.655  12.895   1.473  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       1.662  12.429   2.843  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.644  12.569   0.046  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.570  12.349   1.444  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.802  13.830   1.165  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.657   8.647   2.531  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.974   8.734   1.912  1.00  0.00           C  
ATOM    641  C   LYS A  40      -5.041   8.099   2.799  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.201   8.509   2.778  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.962   8.058   0.541  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.009   8.603  -0.416  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.474   9.781  -1.215  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -4.948   9.735  -2.659  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.195  10.523  -2.860  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.981   8.058   2.135  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.208   9.781   1.786  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.990   8.195   0.092  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.143   7.001   0.673  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.301   7.821  -1.100  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.869   8.926   0.153  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.820  10.698  -0.762  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -3.394   9.754  -1.198  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -4.171  10.139  -3.292  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.134   8.707  -2.930  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.027   9.907  -2.762  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.202  10.947  -3.809  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.255  11.284  -2.152  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.644   7.098   3.579  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.575   6.419   4.473  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.897   7.293   5.679  1.00  0.00           C  
ATOM    664  O   ILE A  41      -7.002   7.242   6.219  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.015   5.069   4.964  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.367   4.304   3.805  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.121   4.241   5.602  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.893   2.916   4.181  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.707   6.815   3.556  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.488   6.230   3.924  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.268   5.267   5.718  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.084   4.202   3.004  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.513   4.860   3.449  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.960   4.177   4.924  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.437   4.711   6.522  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -5.752   3.248   5.814  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.893   2.815   5.257  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -2.893   2.763   3.805  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.557   2.180   3.752  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.924   8.100   6.090  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -5.104   8.995   7.226  1.00  0.00           C  
ATOM    682  C   GLU A  42      -6.095  10.102   6.883  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.831  10.580   7.746  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.762   9.600   7.645  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -3.504   9.533   9.141  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.033   9.655   9.485  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.193   9.304   8.630  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.720  10.100  10.609  1.00  0.00           O  
ATOM    689  H   GLU A  42      -4.068   8.099   5.614  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.500   8.414   8.047  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.968   9.068   7.141  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.736  10.636   7.343  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -4.037  10.340   9.622  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.870   8.588   9.515  1.00  0.00           H  
ATOM    695  N   GLU A  43      -6.112  10.497   5.614  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -7.016  11.542   5.149  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.439  11.002   5.031  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.412  11.740   5.188  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.540  12.100   3.801  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.745  11.160   2.622  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.230  11.882   1.380  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -8.444  12.166   1.294  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.397  12.165   0.494  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.504  10.072   4.973  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -7.006  12.335   5.882  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -7.077  13.012   3.598  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.485  12.322   3.872  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.806  10.680   2.394  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.473  10.412   2.891  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.544   9.709   4.750  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.837   9.053   4.606  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.651   9.164   5.890  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.144   9.600   6.924  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.636   7.580   4.235  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.839   7.253   2.754  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.656   5.763   2.508  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -11.214   7.709   2.292  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.727   9.181   4.636  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.372   9.546   3.808  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.631   7.296   4.509  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.329   6.984   4.809  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -9.097   7.780   2.172  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.793   5.553   1.457  1.00  0.00           H  
ATOM    724 HD12 LEU A  44     -10.385   5.211   3.083  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.662   5.467   2.808  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.522   7.119   1.443  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.173   8.750   2.011  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.924   7.581   3.096  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.918   8.769   5.818  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.782   8.833   6.981  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.772   7.685   7.034  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.631   6.773   7.849  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.268   8.430   4.967  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.171   8.808   7.872  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.329   9.764   6.959  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.775   7.731   6.164  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.776   6.681   6.131  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.896   6.976   5.152  1.00  0.00           C  
ATOM    739  O   GLY A  46     -18.068   6.746   5.451  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.836   8.483   5.539  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.301   5.753   5.849  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.198   6.570   7.120  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.534   7.486   3.979  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.528   7.803   2.971  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.525   6.814   1.822  1.00  0.00           C  
ATOM    746  O   GLY A  47     -17.663   5.609   2.031  1.00  0.00           O  
ATOM    747  H   GLY A  47     -15.585   7.647   3.797  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.505   7.800   3.430  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.327   8.790   2.581  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.365   7.323   0.604  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.345   6.463  -0.564  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.961   6.345  -1.171  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.624   5.323  -1.771  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.258   8.291   0.500  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.686   5.479  -0.279  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.019   6.865  -1.305  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.159   7.392  -1.017  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.802   7.403  -1.556  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.952   6.300  -0.929  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.917   5.918  -1.476  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.148   8.764  -1.314  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.032   9.085  -2.294  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.256  10.329  -1.908  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -10.620  10.321  -0.833  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.285  11.311  -2.679  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.485   8.176  -0.530  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.868   7.230  -2.619  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.903   9.533  -1.397  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.738   8.782  -0.316  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.350   8.249  -2.329  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.463   9.237  -3.273  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.392   5.790   0.220  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.667   4.732   0.917  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.354   3.564  -0.013  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.369   2.851   0.180  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.466   4.207   2.126  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -12.616   3.258   2.960  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.977   5.364   2.971  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.223   6.135   0.609  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.739   5.148   1.281  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -14.318   3.656   1.755  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -12.445   3.689   3.936  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -11.668   3.096   2.469  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -13.131   2.315   3.068  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -13.373   6.240   2.786  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.917   5.100   4.017  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -15.004   5.574   2.711  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.196   3.375  -1.024  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.006   2.293  -1.983  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.851   2.600  -2.931  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.182   1.693  -3.425  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.290   2.063  -2.784  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.468   1.620  -1.931  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.875   0.187  -2.236  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.146  -0.600  -0.963  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -14.890  -0.932  -0.237  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.964   3.976  -1.126  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.773   1.397  -1.430  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.559   2.983  -3.282  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.104   1.302  -3.528  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.192   1.691  -0.889  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -16.307   2.273  -2.128  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.771   0.197  -2.838  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.078  -0.296  -2.783  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -16.778  -0.008  -0.318  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -16.656  -1.516  -1.223  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -14.965  -1.875   0.195  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -14.715  -0.234   0.513  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -14.084  -0.926  -0.894  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.623   3.886  -3.181  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.549   4.313  -4.071  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.185   3.911  -3.514  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.419   3.211  -4.173  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.608   5.831  -4.276  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.405   6.398  -5.015  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.665   7.816  -5.497  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -10.497   7.827  -6.769  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.806   7.134  -7.892  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.190   4.564  -2.759  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.693   3.824  -5.023  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.496   6.071  -4.843  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.668   6.309  -3.311  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.556   6.405  -4.348  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.190   5.770  -5.868  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.197   8.356  -4.728  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -8.720   8.299  -5.692  1.00  0.00           H  
ATOM    827  HE2 LYS A  52     -11.436   7.331  -6.575  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.685   8.853  -7.053  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52     -10.013   7.614  -8.790  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52     -10.131   6.148  -7.956  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.777   7.138  -7.735  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.891   4.361  -2.299  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.620   4.050  -1.655  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.454   2.546  -1.462  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.336   2.031  -1.464  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.495   4.748  -0.287  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.110   4.529   0.304  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.797   6.235  -0.416  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.543   4.918  -1.825  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.825   4.409  -2.294  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.220   4.313   0.385  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.402   4.350  -0.494  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -6.132   3.675   0.964  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.812   5.406   0.859  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.326   6.417  -1.340  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -6.872   6.792  -0.415  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.408   6.551   0.417  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.571   1.845  -1.297  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.545   0.400  -1.105  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.974  -0.297  -2.335  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.326  -1.339  -2.227  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.952  -0.123  -0.813  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.974  -1.322   0.121  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.382  -1.772   0.457  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -12.282  -1.590  -0.390  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.585  -2.309   1.566  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.434   2.312  -1.305  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.909   0.190  -0.258  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.531   0.669  -0.362  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.417  -0.411  -1.745  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.454  -2.141  -0.353  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.468  -1.058   1.037  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.217   0.287  -3.502  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.730  -0.270  -4.758  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.254   0.062  -4.965  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.533  -0.673  -5.638  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.553   0.265  -5.931  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.162  -0.332  -7.272  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.661   0.491  -8.444  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -7.954   1.437  -8.849  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.759   0.187  -8.957  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.738   1.117  -3.520  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.842  -1.343  -4.711  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.596   0.046  -5.753  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.425   1.337  -5.986  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.084  -0.389  -7.326  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.578  -1.326  -7.344  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.817   1.176  -4.387  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.432   1.614  -4.509  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.486   0.688  -3.747  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.319   0.542  -4.111  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.286   3.046  -3.986  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.639   4.109  -5.013  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -5.147   5.388  -4.377  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.946   5.566  -3.157  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -5.744   6.213  -5.099  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.444   1.720  -3.867  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.169   1.597  -5.555  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.935   3.171  -3.132  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.264   3.201  -3.675  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -3.758   4.339  -5.591  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.407   3.720  -5.666  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.995   0.066  -2.689  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.192  -0.841  -1.875  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.145  -2.235  -2.490  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.206  -2.993  -2.260  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.740  -0.948  -0.438  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.723  -1.621   0.472  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.122   0.425   0.098  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.932   0.221  -2.447  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.187  -0.447  -1.827  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.629  -1.562  -0.459  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.000  -1.458   1.503  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.745  -1.201   0.291  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.703  -2.681   0.267  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.879   1.180  -0.635  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.578   0.622   1.010  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.184   0.450   0.300  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.171  -2.564  -3.263  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.261  -3.865  -3.911  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.314  -3.960  -5.106  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.860  -5.046  -5.463  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.697  -4.121  -4.364  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.470  -5.052  -3.443  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.934  -4.655  -3.351  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.711  -5.598  -2.447  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -9.942  -4.959  -1.904  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.892  -1.915  -3.400  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.983  -4.617  -3.186  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.219  -3.175  -4.406  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.680  -4.559  -5.351  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.403  -6.059  -3.827  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.032  -5.011  -2.456  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.002  -3.654  -2.953  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.367  -4.681  -4.341  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.992  -6.472  -3.016  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.076  -5.893  -1.624  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58     -10.139  -5.318  -0.949  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58     -10.755  -5.171  -2.517  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -9.817  -3.928  -1.857  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.036  -2.820  -5.730  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.159  -2.780  -6.896  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.692  -2.911  -6.502  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.089  -3.549  -7.205  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.370  -1.481  -7.677  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.575  -1.414  -8.971  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.344  -0.531  -8.826  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.611   0.885  -9.313  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.468   1.373 -10.216  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.437  -1.988  -5.407  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.420  -3.613  -7.532  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.419  -1.387  -7.918  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.077  -0.650  -7.054  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.261  -2.410  -9.241  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.206  -1.010  -9.749  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.059  -0.495  -7.785  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.462  -0.956  -9.407  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.549   0.898  -9.847  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.675   1.540  -8.456  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       1.327   1.580  -9.668  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.162   2.241 -10.702  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.691   0.650 -10.930  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.315  -2.298  -5.384  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.068  -2.354  -4.923  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.386  -3.697  -4.278  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.538  -4.125  -4.261  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.361  -1.224  -3.937  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.849  -0.997  -3.667  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.180   0.483  -3.665  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.254  -1.642  -2.352  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.977  -1.797  -4.863  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.704  -2.232  -5.788  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.937  -0.311  -4.328  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       0.879  -1.453  -2.998  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.420  -1.461  -4.455  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.271   1.057  -3.569  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.672   0.740  -4.592  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.836   0.705  -2.836  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.925  -2.670  -2.341  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       2.796  -1.107  -1.534  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       4.329  -1.607  -2.251  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.365  -4.362  -3.752  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.550  -5.658  -3.114  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.926  -6.709  -4.152  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.961  -7.365  -4.043  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.725  -6.072  -2.379  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.466  -6.704  -1.022  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.602  -7.603  -0.571  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.747  -7.114  -0.488  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.343  -8.794  -0.301  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.533  -3.977  -3.796  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.356  -5.567  -2.401  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.341  -5.199  -2.233  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.260  -6.783  -2.987  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.437  -7.293  -1.078  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.337  -5.917  -0.294  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.079  -6.851  -5.165  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.318  -7.807  -6.236  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.601  -7.466  -6.990  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.245  -8.340  -7.569  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.868  -7.820  -7.203  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.200  -9.201  -7.739  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.425  -9.202  -8.634  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.356  -8.616  -9.735  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.452  -9.788  -8.233  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.724  -6.291  -5.198  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.421  -8.786  -5.793  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.739  -7.440  -6.690  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.645  -7.175  -8.039  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.357  -9.565  -8.309  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.382  -9.862  -6.905  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.962  -6.186  -6.977  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.164  -5.721  -7.657  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.408  -6.402  -7.096  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.251  -6.894  -7.847  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.287  -4.198  -7.527  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.768  -3.441  -8.740  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.726  -2.364  -9.210  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.948  -2.530  -9.017  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.251  -1.352  -9.770  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.407  -5.539  -6.499  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.072  -5.978  -8.701  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.727  -3.877  -6.663  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.325  -3.939  -7.387  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.615  -4.142  -9.547  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       1.826  -2.979  -8.483  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.515  -6.433  -5.773  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.651  -7.060  -5.113  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.659  -8.568  -5.347  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.704  -9.213  -5.267  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.637  -6.795  -3.595  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.393  -5.311  -3.312  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.943  -7.256  -2.965  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.448  -4.954  -1.841  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.810  -6.029  -5.228  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.556  -6.635  -5.524  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.834  -7.373  -3.161  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.142  -4.727  -3.823  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.418  -5.035  -3.682  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.740  -6.588  -3.258  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.171  -8.257  -3.300  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.846  -7.250  -1.889  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.542  -3.884  -1.733  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.300  -5.438  -1.384  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.543  -5.286  -1.355  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.485  -9.124  -5.631  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.356 -10.556  -5.871  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.150 -10.977  -7.103  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.695 -12.079  -7.156  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.882 -10.936  -6.039  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.330 -11.754  -4.883  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.167 -10.907  -3.630  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.358 -11.734  -2.370  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       2.812 -10.901  -1.222  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.686  -8.557  -5.678  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.754 -11.072  -5.010  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.297 -10.032  -6.123  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.770 -11.514  -6.945  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.367 -12.152  -5.164  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.010 -12.566  -4.672  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.901 -10.116  -3.645  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.175 -10.480  -3.623  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.418 -12.200  -2.114  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       3.097 -12.498  -2.564  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       3.401 -10.114  -1.562  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       3.371 -11.477  -0.561  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       1.991 -10.512  -0.716  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.213 -10.092  -8.092  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.943 -10.372  -9.323  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.437 -10.505  -9.046  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.016 -11.580  -9.209  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.699  -9.264 -10.349  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.230  -9.052 -10.677  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.841  -9.751 -11.969  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       2.463 -10.386 -11.866  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.541 -11.868 -11.750  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.759  -9.228  -7.991  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.577 -11.307  -9.720  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       6.098  -8.338  -9.962  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.218  -9.515 -11.262  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.631  -9.446  -9.870  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.045  -7.993 -10.781  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.833  -9.028 -12.770  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.567 -10.522 -12.183  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       1.961  -9.991 -10.995  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       1.897 -10.132 -12.751  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       3.469 -12.149 -11.374  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       2.409 -12.308 -12.682  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       1.799 -12.216 -11.108  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.054  -9.407  -8.624  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.475  -9.392  -8.321  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.824 -10.445  -7.274  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.897 -11.133  -6.797  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.884  -8.006  -7.825  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.012  -7.431  -6.706  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.344  -8.090  -5.377  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       9.193  -5.923  -6.614  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      11.021 -10.574  -6.940  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.540  -8.583  -8.513  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.013  -9.612  -9.230  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.897  -8.064  -7.467  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.854  -7.323  -8.660  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       7.974  -7.631  -6.926  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.416  -8.124  -5.251  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       8.947  -9.094  -5.365  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       8.906  -7.520  -4.573  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.900  -5.586  -5.631  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.577  -5.441  -7.358  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      10.228  -5.675  -6.788  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.937   2.291   3.138  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.735   1.667   2.878  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.680   0.558   2.041  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.850   0.082   1.469  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.056   0.702   1.728  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.101   1.807   2.562  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.568   2.134   3.441  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.091  -0.118   1.811  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.975   3.152   3.788  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.811  -0.780   0.819  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.965   0.327   1.280  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.046   2.287   2.770  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.105   2.687   2.809  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -18.018  -2.845  12.284  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.615  -2.948  10.854  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.187  -2.495  10.620  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.954  -1.448  10.014  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.194  -1.851  12.534  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.264  -3.217  12.896  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.887  -3.393  12.451  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.710  -3.978  10.539  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.278  -2.338  10.259  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.231  -3.283  11.100  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.819  -2.955  10.940  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.394  -3.083   9.481  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.174  -4.186   8.982  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.960  -3.870  11.815  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.419  -3.870  13.156  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.481  -4.103  11.574  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.678  -1.933  11.256  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.006  -4.879  11.433  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.937  -3.524  11.798  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.689  -4.758  13.402  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.281  -1.945   8.802  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.881  -1.929   7.399  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.648  -1.054   7.195  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.721  -1.431   6.478  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.031  -1.422   6.527  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.881  -1.778   5.057  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -15.208  -1.680   4.319  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.144  -0.745   3.199  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.215  -0.229   2.602  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -17.435  -0.553   3.014  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -16.068   0.616   1.589  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.470  -1.097   9.255  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.642  -2.941   7.111  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.956  -1.848   6.887  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.084  -0.346   6.611  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.177  -1.099   4.601  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -13.510  -2.790   4.978  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.470  -2.658   3.943  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -15.968  -1.347   5.011  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -14.255  -0.488   2.874  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -17.553  -1.188   3.777  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -18.236  -0.162   2.561  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.152   0.863   1.275  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -16.872   1.003   1.140  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.645   0.113   7.829  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.526   1.040   7.715  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.326   0.556   8.523  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.182   0.691   8.091  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.914   2.453   8.191  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.807   3.447   7.877  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.227   2.888   7.558  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.413   0.358   8.386  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.245   1.098   6.672  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.049   2.425   9.263  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.162   3.551   8.737  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.241   4.405   7.635  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.230   3.090   7.037  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.414   3.925   7.793  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -13.032   2.280   7.943  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.166   2.767   6.486  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.595  -0.009   9.696  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.535  -0.517  10.562  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.694  -1.561   9.834  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.510  -1.734  10.125  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.134  -1.121  11.834  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.339  -0.803  13.090  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.477  -1.981  13.518  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -6.764  -1.701  14.831  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -5.385  -1.182  14.615  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.529  -0.089   9.985  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.902   0.315  10.832  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.136  -0.739  11.963  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.178  -2.194  11.724  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.700   0.045  12.896  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.026  -0.563  13.888  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.106  -2.850  13.640  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -6.740  -2.172  12.752  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -7.332  -0.968  15.385  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -6.710  -2.618  15.398  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -4.956  -0.918  15.525  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -5.411  -0.344  14.000  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -4.796  -1.910  14.164  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.315  -2.253   8.884  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.633  -3.279   8.106  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.769  -2.658   7.011  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.805  -3.265   6.550  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.644  -4.241   7.500  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.259  -2.066   8.700  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.997  -3.838   8.777  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.551  -3.707   7.261  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.865  -5.025   8.211  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.234  -4.676   6.601  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.133  -1.453   6.589  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.402  -0.750   5.539  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.044  -0.255   6.037  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.079  -0.201   5.275  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.232   0.431   5.029  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.393   0.505   3.512  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.301   1.663   3.128  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.034   0.644   2.841  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.920  -1.025   6.987  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.242  -1.443   4.726  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.217   0.368   5.471  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.765   1.346   5.364  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.850  -0.407   3.160  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.200   1.865   2.072  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.021   2.542   3.690  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.326   1.406   3.349  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.709  -0.322   2.485  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.318   1.024   3.554  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.111   1.327   2.008  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.977   0.117   7.311  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.739   0.620   7.898  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.826  -0.522   8.336  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.601  -0.404   8.284  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.050   1.525   9.090  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -5.015   2.652   8.760  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.635   3.271   9.997  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.964   4.099  10.647  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.793   2.927  10.316  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.781   0.060   7.868  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.229   1.201   7.144  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.484   0.928   9.879  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.129   1.962   9.447  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.480   3.420   8.223  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.804   2.261   8.135  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.427  -1.624   8.768  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.668  -2.787   9.215  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.098  -3.565   8.028  1.00  0.00           C  
ATOM    130  O   GLU A   9      -1.172  -4.361   8.182  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.554  -3.703  10.067  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.628  -4.431   9.276  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.113  -5.700   8.624  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.366  -6.449   9.290  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.457  -5.944   7.448  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.405  -1.656   8.786  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.850  -2.432   9.822  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.930  -4.441  10.549  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -4.041  -3.107  10.826  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.435  -4.691   9.944  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.997  -3.772   8.506  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.670  -3.340   6.850  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.240  -4.026   5.636  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.995  -3.384   5.026  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.055  -4.079   4.644  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.377  -4.021   4.613  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.939  -5.403   4.319  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.297  -5.318   3.640  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.169  -6.513   3.989  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.974  -6.273   5.220  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.410  -2.702   6.795  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.012  -5.048   5.897  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.179  -3.403   4.990  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.017  -3.598   3.687  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.255  -5.928   3.668  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.043  -5.944   5.248  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.794  -4.416   3.963  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.152  -5.290   2.570  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.839  -6.707   3.165  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.535  -7.373   4.147  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.928  -5.947   4.965  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.518  -5.548   5.808  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.053  -7.152   5.771  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.008  -2.061   4.912  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.112  -1.329   4.319  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.332  -1.292   5.230  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.463  -1.222   4.755  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.285   0.115   3.954  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.813   0.786   3.139  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.609   0.134   3.201  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.796  -1.563   5.215  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.388  -1.842   3.412  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.411   0.673   4.871  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.724   0.212   3.218  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.984   1.785   3.517  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.511   0.841   2.103  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.444   0.482   2.192  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.298   0.798   3.702  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.023  -0.862   3.175  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.104  -1.331   6.532  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.199  -1.299   7.498  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.083  -2.527   7.337  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.303  -2.452   7.483  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.657  -1.227   8.926  1.00  0.00           C  
ATOM    185  CG  LYS A  12       0.681  -2.340   9.262  1.00  0.00           C  
ATOM    186  CD  LYS A  12       0.457  -2.453  10.761  1.00  0.00           C  
ATOM    187  CE  LYS A  12      -0.128  -1.174  11.335  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -0.564  -1.348  12.748  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.184  -1.385   6.848  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.791  -0.418   7.300  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       2.485  -1.282   9.617  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.151  -0.281   9.059  1.00  0.00           H  
ATOM    193  HG2 LYS A  12      -0.262  -2.133   8.782  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.077  -3.276   8.894  1.00  0.00           H  
ATOM    195  HD2 LYS A  12      -0.226  -3.268  10.954  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.403  -2.654  11.243  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       0.622  -0.399  11.293  1.00  0.00           H  
ATOM    198  HE3 LYS A  12      -0.979  -0.883  10.738  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -0.759  -0.421  13.179  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       0.181  -1.822  13.298  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -1.429  -1.925  12.788  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.461  -3.652   7.007  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.192  -4.896   6.793  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.776  -4.909   5.387  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.760  -5.592   5.106  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.280  -6.095   7.005  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.487  -3.640   6.880  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.997  -4.943   7.512  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.256  -5.805   6.822  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.378  -6.446   8.022  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.559  -6.884   6.323  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.149  -4.129   4.516  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.560  -4.003   3.130  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.917  -3.308   3.022  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.647  -3.494   2.047  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.491  -3.211   2.374  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.400  -3.488   0.874  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.978  -3.259   0.386  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.374  -2.612   0.104  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.375  -3.612   4.820  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.633  -4.993   2.707  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.533  -3.445   2.813  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.682  -2.157   2.518  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.655  -4.521   0.688  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.287  -3.451   1.194  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.767  -3.925  -0.437  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.871  -2.235   0.059  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.889  -1.685  -0.164  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.687  -3.128  -0.793  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.236  -2.403   0.719  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.244  -2.502   4.029  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.502  -1.768   4.054  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.666  -2.678   4.439  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.703  -2.686   3.777  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.398  -0.591   5.031  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.722   0.107   5.304  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.605   1.187   6.361  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.051   2.263   6.053  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.068   0.956   7.499  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.620  -2.395   4.774  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.679  -1.384   3.062  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.712   0.137   4.624  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.004  -0.952   5.971  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.439  -0.628   5.639  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.071   0.558   4.386  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.488  -3.444   5.510  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.526  -4.356   5.979  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.014  -5.263   4.852  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.145  -5.747   4.878  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.000  -5.205   7.139  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.368  -4.385   8.253  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.021  -4.630   9.600  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.658  -5.623  10.263  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.895  -3.827   9.990  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.639  -3.393   5.998  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.355  -3.760   6.330  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.256  -5.889   6.759  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.819  -5.770   7.556  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.463  -3.337   8.010  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.322  -4.644   8.324  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.152  -5.491   3.865  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.494  -6.342   2.732  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.422  -5.621   1.755  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.407  -6.192   1.287  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.224  -6.792   2.008  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.238  -8.258   1.606  1.00  0.00           C  
ATOM    267  CD  LYS A  17       5.887  -8.702   1.072  1.00  0.00           C  
ATOM    268  CE  LYS A  17       4.868  -8.855   2.189  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.083 -10.105   2.970  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.264  -5.079   3.901  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.004  -7.212   3.115  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.377  -6.628   2.657  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.101  -6.197   1.114  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.984  -8.403   0.839  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.488  -8.854   2.471  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.528  -7.964   0.370  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.004  -9.651   0.570  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       4.952  -8.009   2.854  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       3.879  -8.877   1.757  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       4.669 -10.916   2.466  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.634 -10.025   3.904  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       6.101 -10.275   3.100  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.098  -4.369   1.445  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.904  -3.581   0.516  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.191  -3.093   1.170  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.280  -3.269   0.624  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.131  -2.361  -0.022  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.735  -1.882  -1.333  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.654  -2.688  -0.197  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.298  -3.968   1.845  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.156  -4.213  -0.320  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.220  -1.564   0.699  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.315  -0.921  -1.592  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.513  -2.595  -2.113  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.806  -1.789  -1.222  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.122  -2.446   0.710  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.542  -3.740  -0.412  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.252  -2.109  -1.016  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.062  -2.473   2.340  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.219  -1.955   3.063  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.291  -3.030   3.236  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.483  -2.727   3.286  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.794  -1.418   4.431  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.104  -0.066   4.362  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.648   0.894   5.409  1.00  0.00           C  
ATOM    306  CE  LYS A  19      10.760   2.118   5.557  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      10.738   2.623   6.958  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.167  -2.359   2.724  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.632  -1.145   2.483  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.113  -2.123   4.886  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.670  -1.323   5.055  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.263   0.359   3.382  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.046  -0.204   4.529  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.702   0.383   6.358  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.637   1.212   5.111  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.131   2.898   4.908  1.00  0.00           H  
ATOM    317  HE3 LYS A  19       9.754   1.855   5.263  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      10.774   1.826   7.625  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19       9.868   3.166   7.129  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      11.558   3.241   7.127  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.858  -4.283   3.324  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.782  -5.401   3.486  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.185  -5.988   2.134  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.110  -6.797   2.049  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.159  -6.474   4.364  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.896  -4.461   3.274  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.667  -5.032   3.983  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.917  -6.903   5.002  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.734  -7.248   3.740  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.382  -6.037   4.972  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.483  -5.578   1.081  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.761  -6.061  -0.264  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.060  -5.468  -0.801  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.059  -6.170  -0.954  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.597  -5.707  -1.190  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.126  -6.837  -2.104  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.935  -6.388  -2.935  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.261  -7.304  -3.003  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.758  -4.936   1.210  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.859  -7.136  -0.219  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.761  -5.398  -0.577  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.895  -4.873  -1.807  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.811  -7.673  -1.497  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.285  -5.909  -3.837  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.341  -5.689  -2.364  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.332  -7.245  -3.193  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.759  -8.146  -2.545  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.968  -6.498  -3.137  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.864  -7.598  -3.962  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.036  -4.170  -1.088  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.216  -3.504  -1.607  1.00  0.00           C  
ATOM    352  C   GLY A  22      15.885  -2.500  -2.694  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.422  -1.396  -2.409  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.211  -3.661  -0.947  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.711  -2.989  -0.795  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.888  -4.247  -2.010  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.125  -2.884  -3.944  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.844  -1.999  -5.059  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.616  -2.375  -6.307  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.846  -2.430  -6.290  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.495  -3.776  -4.110  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.786  -2.038  -5.277  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.105  -0.989  -4.778  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.895  -2.639  -7.393  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.544  -3.010  -8.638  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.618  -2.913  -9.835  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.787  -3.637 -10.816  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.919  -2.580  -7.350  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      17.389  -2.356  -8.798  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.900  -4.026  -8.554  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.639  -2.015  -9.760  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.705  -1.847 -10.857  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.264  -1.763 -10.395  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.826  -0.729  -9.889  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.553  -1.463  -8.954  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.953  -0.940 -11.390  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.806  -2.685 -11.533  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.522  -2.853 -10.572  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.118  -2.902 -10.173  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.937  -2.451  -8.726  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.880  -1.944  -8.351  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.562  -4.319 -10.355  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.038  -5.308  -9.300  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.531  -5.564  -9.411  1.00  0.00           C  
ATOM    385  NE  ARG A  26      11.922  -6.815  -8.761  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.527  -7.828  -9.384  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      12.819  -7.753 -10.677  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      12.842  -8.923  -8.706  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.928  -3.644 -10.983  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.570  -2.229 -10.816  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.483  -4.278 -10.316  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.863  -4.689 -11.324  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.824  -4.905  -8.322  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.509  -6.242  -9.429  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.798  -5.607 -10.454  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.055  -4.747  -8.939  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.723  -6.907  -7.807  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      12.588  -6.933 -11.198  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      13.273  -8.520 -11.131  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.625  -8.988  -7.732  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      13.295  -9.685  -9.169  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.973  -2.645  -7.918  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.929  -2.265  -6.513  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.794  -0.753  -6.355  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.222  -0.271  -5.379  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.186  -2.741  -5.761  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.388  -4.244  -5.959  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.080  -2.409  -4.279  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.712  -4.753  -5.430  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.788  -3.054  -8.275  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.068  -2.742  -6.070  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.039  -2.215  -6.162  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.601  -4.777  -5.447  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.342  -4.472  -7.013  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.054  -2.511  -3.960  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.410  -1.393  -4.114  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.703  -3.086  -3.713  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.973  -5.670  -5.936  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.628  -4.938  -4.369  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.477  -4.013  -5.607  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.331  -0.012  -7.319  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.278   1.445  -7.285  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.837   1.948  -7.263  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.448   2.695  -6.368  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.013   2.031  -8.492  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.452   1.559  -8.616  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.299   2.487  -9.462  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      14.033   3.709  -9.451  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.228   1.995 -10.135  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.780  -0.455  -8.069  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.773   1.772  -6.382  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      11.486   1.749  -9.391  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      12.016   3.107  -8.410  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.886   1.501  -7.629  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.458   0.578  -9.068  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.052   1.538  -8.254  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.654   1.954  -8.348  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.877   1.573  -7.091  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.996   2.309  -6.646  1.00  0.00           O  
ATOM    440  CB  GLU A  29       6.997   1.324  -9.579  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.523   1.669  -9.731  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.133   1.931 -11.173  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       4.744   0.969 -11.867  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.215   3.099 -11.607  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.421   0.945  -8.941  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.636   3.029  -8.454  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.517   1.662 -10.463  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.087   0.250  -9.509  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       4.932   0.845  -9.359  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.312   2.553  -9.149  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.203   0.415  -6.530  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.532  -0.074  -5.330  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.842   0.800  -4.115  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.103   0.788  -3.133  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.952  -1.518  -5.043  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.388  -2.565  -6.007  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.379  -3.702  -6.200  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.058  -3.098  -5.495  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.909  -0.130  -6.936  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.469  -0.050  -5.513  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.031  -1.570  -5.079  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.630  -1.771  -4.044  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.217  -2.104  -6.968  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       8.044  -3.749  -5.350  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.954  -3.531  -7.098  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       6.842  -4.636  -6.289  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.912  -2.785  -4.471  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       5.058  -4.178  -5.544  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.256  -2.712  -6.107  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.949   1.535  -4.178  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.366   2.393  -3.070  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.582   3.705  -3.016  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.945   4.011  -2.011  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.862   2.692  -3.179  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.398   3.554  -2.048  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.770   3.083  -1.591  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.685   4.254  -1.273  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      14.101   3.824  -1.111  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.507   1.490  -4.981  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.190   1.852  -2.151  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.405   1.758  -3.179  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.047   3.205  -4.112  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.475   4.575  -2.391  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.713   3.503  -1.214  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.655   2.478  -0.704  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.216   2.492  -2.378  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.625   4.971  -2.080  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.351   4.718  -0.356  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.560   3.749  -2.042  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.142   2.897  -0.642  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.621   4.515  -0.533  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.652   4.487  -4.088  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.970   5.779  -4.150  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.493   5.661  -3.788  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.021   6.302  -2.851  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.113   6.382  -5.549  1.00  0.00           C  
ATOM    497  CG  LYS A  32       6.487   7.760  -5.683  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.640   8.304  -7.094  1.00  0.00           C  
ATOM    499  CE  LYS A  32       8.088   8.649  -7.403  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       8.201   9.884  -8.229  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.189   4.198  -4.852  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.448   6.436  -3.439  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.164   6.463  -5.788  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.640   5.724  -6.261  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       5.436   7.693  -5.446  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       6.971   8.435  -4.992  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.301   7.558  -7.797  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       6.037   9.196  -7.193  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       8.616   8.800  -6.474  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       8.534   7.826  -7.941  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       9.140  10.313  -8.103  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.476  10.572  -7.942  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       8.067   9.655  -9.234  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.770   4.849  -4.543  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.341   4.653  -4.313  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.064   4.100  -2.914  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.970   4.268  -2.380  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.759   3.714  -5.372  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.625   4.331  -6.175  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.268   3.959  -5.599  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.047   2.454  -5.615  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.351   2.103  -5.990  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.205   4.371  -5.280  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.861   5.616  -4.402  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.545   3.432  -6.057  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.383   2.828  -4.885  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.729   5.405  -6.160  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.683   3.976  -7.194  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.214   4.309  -4.578  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.504   4.434  -6.186  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.724   2.012  -6.332  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.257   2.061  -4.632  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.991   2.890  -5.762  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.659   1.258  -5.468  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.409   1.907  -7.010  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.050   3.418  -2.341  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.905   2.815  -1.017  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.624   3.850   0.074  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.625   3.753   0.787  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.176   2.041  -0.664  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.893   0.286  -0.269  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.892   3.299  -2.827  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.077   2.122  -1.059  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.856   2.086  -1.499  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.645   2.498   0.194  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.521   4.819   0.221  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.376   5.846   1.250  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.185   6.759   0.979  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.311   6.912   1.829  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.656   6.674   1.371  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.211   7.126   0.034  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.564   8.600   0.016  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.665   9.423  -0.258  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.741   8.932   0.274  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.307   4.832  -0.361  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.207   5.340   2.185  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.451   7.550   1.967  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.410   6.080   1.867  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.100   6.555  -0.185  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.467   6.939  -0.722  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.154   7.368  -0.202  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.068   8.269  -0.572  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.707   7.645  -0.272  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.272   8.347  -0.019  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.160   8.631  -2.055  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.662  10.031  -2.372  1.00  0.00           C  
ATOM    567  CD  GLU A  36       2.792  11.005  -2.644  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       3.505  10.820  -3.651  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       2.964  11.953  -1.848  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.876   7.210  -0.838  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.178   9.168   0.016  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.191   8.559  -2.367  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.572   7.926  -2.623  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.030   9.986  -3.246  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.088  10.394  -1.531  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.659   6.320  -0.311  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.571   5.582  -0.055  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.970   5.660   1.418  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.147   5.812   1.744  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.389   4.121  -0.481  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.458   3.145   0.015  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.853   3.676  -0.284  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.259   1.776  -0.619  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.473   5.822  -0.523  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.354   6.025  -0.652  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.374   4.085  -1.560  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.569   3.782  -0.117  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.365   3.035   1.085  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.574   3.158   0.330  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.084   3.513  -1.326  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -2.891   4.733  -0.068  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.244   1.690  -0.978  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.945   1.659  -1.446  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.447   1.009   0.117  1.00  0.00           H  
ATOM    595  N   LYS A  38       0.014   5.546   2.304  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.240   5.595   3.742  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.853   6.930   4.158  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.944   6.971   4.728  1.00  0.00           O  
ATOM    599  CB  LYS A  38       1.058   5.356   4.516  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.310   3.893   4.847  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.693   3.703   6.307  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.969   2.889   6.447  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       4.165   3.645   5.985  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.932   5.420   1.985  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.937   4.805   3.980  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.887   5.717   3.926  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.018   5.911   5.442  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.410   3.330   4.647  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       2.111   3.526   4.221  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.847   4.671   6.760  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.892   3.189   6.815  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.102   2.626   7.487  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.874   1.988   5.859  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       5.013   3.047   6.045  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.307   4.488   6.576  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       4.036   3.947   4.997  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.146   8.020   3.875  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.617   9.356   4.224  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.032   9.597   3.704  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.789  10.381   4.276  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.334  10.417   3.662  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.354  10.477   2.145  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.606  11.168   1.629  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.703  12.598   2.133  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.362  13.494   1.143  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.716   7.924   3.424  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.627   9.432   5.300  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.036  11.385   4.035  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.336  10.202   4.005  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.326   9.471   1.756  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.514  11.022   1.804  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.474  10.620   1.966  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.582  11.177   0.549  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.705  12.966   2.328  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       2.274  12.606   3.050  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.097  14.483   1.322  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.069  13.237   0.179  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       3.396  13.404   1.214  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.382   8.919   2.615  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.706   9.062   2.021  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.774   8.414   2.899  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.940   8.805   2.859  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.733   8.441   0.623  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.689   9.136  -0.333  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.515   8.636  -1.756  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -3.620   9.560  -2.567  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -2.188   9.157  -2.489  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.737   8.310   2.202  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.920  10.119   1.941  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.739   8.488   0.202  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.030   7.407   0.706  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.702   8.944  -0.016  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.497  10.199  -0.308  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.069   7.652  -1.730  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.485   8.581  -2.229  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -3.936   9.531  -3.599  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -3.724  10.565  -2.187  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -1.745   9.230  -3.427  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -2.109   8.175  -2.157  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -1.678   9.776  -1.827  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.373   7.427   3.693  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.304   6.739   4.580  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.665   7.620   5.768  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.780   7.555   6.287  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.720   5.409   5.098  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.058   4.635   3.955  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.814   4.574   5.751  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.578   3.255   4.350  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.431   7.157   3.685  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.203   6.522   4.019  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -3.978   5.635   5.849  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.766   4.520   3.149  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.204   5.194   3.600  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.564   5.229   6.171  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -5.385   3.968   6.535  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.270   3.935   5.010  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.881   3.045   5.365  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -2.500   3.215   4.281  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.008   2.520   3.686  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.718   8.453   6.188  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.940   9.356   7.310  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.965  10.421   6.938  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.746  10.868   7.779  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.626  10.018   7.730  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.663   9.070   8.429  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.520   9.370   9.907  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -3.555   9.441  10.603  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.371   9.535  10.370  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.852   8.463   5.730  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.323   8.775   8.136  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.137  10.409   6.850  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.846  10.834   8.402  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.029   8.060   8.316  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.693   9.155   7.962  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.958  10.819   5.670  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.890  11.825   5.177  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.289  11.236   5.023  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.292  11.941   5.132  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.400  12.392   3.838  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.543  11.438   2.661  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.086  12.122   1.421  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.340  12.908   0.800  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -8.259  11.870   1.070  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.313  10.420   5.048  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.928  12.624   5.903  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.963  13.284   3.616  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.355  12.652   3.934  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.573  11.028   2.428  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.212  10.639   2.935  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.338   9.934   4.766  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.600   9.227   4.589  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.482   9.358   5.828  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.055   9.890   6.852  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.332   7.750   4.289  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.303   7.386   2.803  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.751   5.983   2.609  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.693   7.503   2.201  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.501   9.436   4.689  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.114   9.668   3.748  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.378   7.486   4.721  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.098   7.158   4.765  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.652   8.076   2.284  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.084   5.593   1.658  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.105   5.343   3.404  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -7.671   6.014   2.626  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.347   6.775   2.657  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.641   7.323   1.137  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.081   8.496   2.378  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.713   8.870   5.725  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.638   8.942   6.843  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.284   7.606   7.150  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.846   6.890   8.050  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.998   8.457   4.883  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.102   9.281   7.717  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.412   9.658   6.608  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.330   7.269   6.401  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.021   6.011   6.617  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.673   5.482   5.354  1.00  0.00           C  
ATOM    739  O   GLY A  46     -15.588   4.291   5.057  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.635   7.880   5.699  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.311   5.280   6.975  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.782   6.155   7.369  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.326   6.369   4.611  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.985   5.965   3.383  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.908   7.027   2.304  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.875   8.222   2.601  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.361   7.306   4.898  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.519   5.062   3.017  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -18.024   5.759   3.596  1.00  0.00           H  
ATOM    750  N   GLY A  48     -16.879   6.593   1.048  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.805   7.527  -0.059  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.522   7.384  -0.855  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.529   6.857  -1.968  1.00  0.00           O  
ATOM    754  H   GLY A  48     -16.907   5.629   0.872  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.644   7.355  -0.717  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -16.864   8.533   0.328  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.418   7.855  -0.284  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.121   7.778  -0.947  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.349   6.539  -0.500  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.466   6.059  -1.209  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.301   9.035  -0.653  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.303   9.381  -1.746  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -10.180  10.269  -1.249  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -10.384  11.500  -1.177  1.00  0.00           O  
ATOM    765  OE2 GLU A  49      -9.095   9.735  -0.935  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.478   8.264   0.604  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.297   7.714  -2.010  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -12.975   9.871  -0.533  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -11.757   8.889   0.268  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.876   8.466  -2.127  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.824   9.893  -2.542  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.687   6.027   0.682  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.026   4.845   1.226  1.00  0.00           C  
ATOM    774  C   VAL A  50     -11.966   3.711   0.204  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.077   2.862   0.256  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.742   4.342   2.494  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.134   3.820   2.160  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -11.914   3.271   3.189  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.398   6.456   1.202  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.017   5.124   1.497  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -12.853   5.175   3.171  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.090   2.753   2.000  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.494   4.304   1.264  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -14.805   4.034   2.979  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.567   2.496   3.562  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -11.373   3.713   4.012  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -11.215   2.845   2.485  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.922   3.701  -0.716  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.985   2.670  -1.746  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.880   2.852  -2.786  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.463   1.891  -3.432  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.355   2.690  -2.430  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.073   1.351  -2.392  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.979   1.172  -3.599  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.893  -0.033  -3.436  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.321  -1.254  -4.066  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.607   4.402  -0.700  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.851   1.714  -1.262  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.978   3.422  -1.938  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.226   2.976  -3.463  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.339   0.560  -2.385  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.670   1.300  -1.494  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.585   2.057  -3.717  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.368   1.032  -4.478  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.039  -0.218  -2.382  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.844   0.189  -3.896  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.285  -1.257  -3.964  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.558  -1.279  -5.079  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -16.706  -2.106  -3.611  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.416   4.087  -2.948  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.366   4.385  -3.918  1.00  0.00           C  
ATOM    812  C   LYS A  52      -8.993   3.976  -3.389  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.288   3.186  -4.016  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.374   5.878  -4.261  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.188   6.323  -5.101  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.277   7.799  -5.457  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -10.345   8.053  -6.509  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.945   7.528  -7.844  1.00  0.00           N  
ATOM    819  H   LYS A  52     -11.789   4.815  -2.410  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.574   3.819  -4.815  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.278   6.104  -4.807  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.370   6.446  -3.342  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.281   6.154  -4.540  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.166   5.742  -6.011  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.523   8.359  -4.567  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -8.322   8.125  -5.839  1.00  0.00           H  
ATOM    827  HE2 LYS A  52     -11.259   7.570  -6.201  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.510   9.118  -6.585  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -9.524   8.288  -8.416  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52     -10.777   7.154  -8.345  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.248   6.764  -7.734  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.618   4.521  -2.237  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.327   4.216  -1.627  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.169   2.718  -1.382  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.052   2.205  -1.333  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.146   4.965  -0.294  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.731   4.782   0.235  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.475   6.443  -0.460  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.221   5.147  -1.787  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.551   4.541  -2.308  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -7.831   4.545   0.428  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.024   4.942  -0.565  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.617   3.779   0.620  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.547   5.493   1.026  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -6.571   7.027  -0.364  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -8.179   6.742   0.302  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.907   6.609  -1.435  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.291   2.022  -1.228  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.270   0.583  -0.989  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.737  -0.158  -2.212  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.005  -1.140  -2.086  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.674   0.082  -0.640  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.790  -0.459   0.776  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.916  -1.464   0.926  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.251  -2.134  -0.074  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.464  -1.580   2.042  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.152   2.486  -1.278  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.612   0.396  -0.154  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.373   0.898  -0.749  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.946  -0.706  -1.327  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -8.862  -0.941   1.041  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.972   0.366   1.449  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.107   0.323  -3.392  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.667  -0.285  -4.643  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.188  -0.003  -4.894  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.503  -0.777  -5.561  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.505   0.241  -5.809  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.140  -0.377  -7.149  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.156  -1.402  -7.615  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.920  -1.908  -6.766  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.187  -1.698  -8.828  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.690   1.111  -3.425  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.810  -1.353  -4.561  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.547   0.033  -5.613  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.369   1.310  -5.882  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -8.079   0.407  -7.889  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.178  -0.860  -7.058  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.709   1.115  -4.361  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.317   1.515  -4.524  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.383   0.633  -3.700  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.222   0.438  -4.058  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.144   2.979  -4.114  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.512   3.965  -5.211  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.562   5.146  -5.275  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.525   5.930  -4.304  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -2.857   5.285  -6.296  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.309   1.691  -3.845  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.062   1.412  -5.569  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.772   3.177  -3.258  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.114   3.147  -3.840  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.490   3.452  -6.160  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.510   4.334  -5.025  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.895   0.106  -2.592  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.102  -0.750  -1.716  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.086  -2.187  -2.217  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.145  -2.935  -1.956  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.647  -0.734  -0.274  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.677  -1.431   0.670  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.922   0.692   0.183  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.826   0.296  -2.358  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.090  -0.371  -1.702  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.578  -1.280  -0.259  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.449  -2.414   0.288  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -3.128  -1.519   1.647  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -1.768  -0.852   0.743  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.748   1.374  -0.636  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.267   0.941   1.004  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -4.949   0.772   0.506  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.139  -2.568  -2.928  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.261  -3.916  -3.464  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.361  -4.119  -4.682  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.932  -5.236  -4.968  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.716  -4.195  -3.839  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.449  -5.062  -2.827  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.685  -6.467  -3.360  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.128  -6.661  -3.800  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -9.071  -6.598  -2.650  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.859  -1.925  -3.092  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.960  -4.609  -2.692  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.238  -3.252  -3.919  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.741  -4.694  -4.796  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.857  -5.124  -1.926  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.403  -4.606  -2.603  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -6.036  -6.635  -4.206  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -6.456  -7.180  -2.581  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.383  -5.886  -4.506  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.218  -7.627  -4.276  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -9.215  -5.610  -2.359  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.690  -7.133  -1.843  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -9.990  -7.006  -2.918  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.101  -3.038  -5.409  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.272  -3.103  -6.610  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.787  -3.205  -6.273  1.00  0.00           C  
ATOM    934  O   LYS A  59      -0.044  -3.921  -6.943  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.522  -1.874  -7.489  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.661  -1.834  -8.744  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.576  -0.774  -8.644  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -1.026   0.542  -9.257  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.053   1.569  -9.225  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.485  -2.178  -5.141  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.561  -3.987  -7.160  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.558  -1.867  -7.790  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.318  -0.986  -6.910  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.195  -2.799  -8.880  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.291  -1.613  -9.592  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.338  -0.611  -7.603  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.305  -1.121  -9.165  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.313   0.368 -10.283  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.877   0.910  -8.704  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.686   1.397  -8.418  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -0.359   2.518  -9.131  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.610   1.530 -10.103  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.353  -2.481  -5.248  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.053  -2.497  -4.854  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.403  -3.749  -4.062  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.557  -4.167  -4.035  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.404  -1.262  -4.033  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.893  -0.909  -4.040  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.101   0.551  -4.389  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.529  -1.237  -2.698  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.984  -1.918  -4.753  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.644  -2.491  -5.759  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.846  -0.422  -4.423  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.100  -1.434  -3.011  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.387  -1.501  -4.795  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.361   1.152  -3.883  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.001   0.681  -5.457  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       4.088   0.858  -4.081  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.940  -0.802  -1.905  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.530  -0.834  -2.667  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.569  -2.309  -2.572  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.410  -4.344  -3.416  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.630  -5.547  -2.630  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.921  -6.729  -3.547  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.942  -7.404  -3.407  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.593  -5.837  -1.763  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.249  -6.242  -0.340  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.149  -7.341   0.189  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -0.953  -8.510  -0.205  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -2.051  -7.032   0.996  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.489  -3.966  -3.467  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.486  -5.379  -1.993  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.207  -4.950  -1.722  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.158  -6.634  -2.215  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.773  -6.591  -0.315  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.348  -5.376   0.297  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.020  -6.963  -4.494  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.173  -8.051  -5.451  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.402  -7.826  -6.330  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.998  -8.775  -6.839  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.080  -8.164  -6.322  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.470  -9.596  -6.641  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.630  -9.682  -7.613  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.491  -9.181  -8.749  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.678 -10.249  -7.240  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.767  -6.383  -4.557  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.303  -8.968  -4.896  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.905  -7.696  -5.805  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.907  -7.643  -7.252  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.619 -10.100  -7.074  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.751 -10.091  -5.722  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.770  -6.560  -6.503  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       2.922  -6.196  -7.319  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.198  -6.837  -6.779  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.881  -7.577  -7.487  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.073  -4.671  -7.357  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.441  -4.031  -8.583  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.310  -4.157  -9.819  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.491  -3.756  -9.758  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       2.808  -4.657 -10.848  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.252  -5.852  -6.070  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.748  -6.556  -8.320  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.604  -4.254  -6.479  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.122  -4.418  -7.347  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       1.494  -4.511  -8.777  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.278  -2.983  -8.381  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.509  -6.548  -5.520  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.696  -7.090  -4.872  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.706  -8.616  -4.923  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.765  -9.241  -4.872  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.785  -6.636  -3.400  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.616  -5.118  -3.295  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.111  -7.071  -2.791  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.716  -4.593  -1.878  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.922  -5.957  -5.013  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.563  -6.713  -5.396  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.990  -7.119  -2.850  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.382  -4.636  -3.882  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.647  -4.841  -3.682  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.915  -6.827  -3.469  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.096  -8.137  -2.620  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.262  -6.557  -1.853  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.469  -5.150  -1.340  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       4.763  -4.706  -1.383  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.989  -3.549  -1.900  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.520  -9.209  -5.021  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.395 -10.661  -5.079  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.161 -11.229  -6.271  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.617 -12.372  -6.240  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.920 -11.063  -5.162  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.479 -11.993  -4.043  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.333 -11.247  -2.726  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.402 -12.194  -1.539  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       1.049 -12.535  -1.020  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.711  -8.659  -5.057  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.819 -11.065  -4.170  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.314 -10.170  -5.118  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.745 -11.561  -6.104  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.527 -12.429  -4.306  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.216 -12.773  -3.925  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       3.129 -10.523  -2.643  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.379 -10.739  -2.715  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.899 -13.103  -1.847  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       2.973 -11.723  -0.752  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       0.340 -12.421  -1.772  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       0.802 -11.909  -0.228  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       1.032 -13.521  -0.688  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.297 -10.424  -7.321  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.005 -10.848  -8.522  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.508 -10.927  -8.272  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.185 -11.820  -8.783  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.718  -9.883  -9.675  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.244  -9.794 -10.040  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.919 -10.638 -11.263  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.563  -9.772 -12.462  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.334  -8.966 -12.220  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.910  -9.524  -7.286  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.644 -11.829  -8.790  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       6.058  -8.897  -9.396  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.265 -10.209 -10.547  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.656 -10.146  -9.206  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.997  -8.763 -10.247  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.778 -11.242 -11.512  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       3.081 -11.279 -11.032  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.387  -9.103 -12.664  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.401 -10.411 -13.316  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.422  -8.035 -12.676  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       2.193  -8.827 -11.199  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       1.504  -9.455 -12.609  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.025  -9.990  -7.484  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.445  -9.956  -7.169  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.727 -10.659  -5.845  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.894 -11.493  -5.430  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.941  -8.510  -7.107  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.962  -7.506  -6.495  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.717  -6.389  -5.787  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.040  -6.937  -7.565  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.776 -10.370  -5.233  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.438  -9.305  -7.106  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.972 -10.473  -7.956  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.846  -8.493  -6.526  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.170  -8.187  -8.112  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.353  -8.010  -5.761  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.748  -5.516  -6.422  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.724  -6.714  -5.572  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.214  -6.144  -4.863  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.013  -7.093  -7.273  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.227  -7.435  -8.504  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.225  -5.879  -7.676  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.815   2.741   3.041  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.624   2.113   2.736  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.619   0.896   2.069  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.824   0.313   1.708  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.019   0.938   2.010  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.015   2.152   2.677  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.422   2.684   3.091  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.041   0.229   1.753  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.815   3.687   3.561  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.821  -0.634   1.190  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.954   0.480   1.727  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.948   2.635   2.921  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.516   3.132   3.935  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.486  -0.469  13.242  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.191   0.168  12.877  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.093  -0.848  12.635  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.993  -0.721  13.174  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.363  -1.075  14.079  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.833  -1.053  12.455  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.195   0.260  13.458  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.331   0.751  11.978  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.889   0.827  13.676  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.391  -1.859  11.826  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.419  -2.902  11.515  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.005  -2.843  10.048  1.00  0.00           C  
ATOM     13  O   SER A   2     -10.878  -3.193   9.697  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.000  -4.280  11.838  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.991  -5.163  12.296  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.285  -1.904  11.429  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.547  -2.736  12.129  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.750  -4.181  12.609  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.450  -4.696  10.949  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.032  -5.982  11.797  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.924  -2.403   9.195  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.654  -2.301   7.765  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.486  -1.357   7.494  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.443  -1.773   6.994  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.902  -1.814   7.024  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.723  -2.936   6.411  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -15.465  -2.473   5.168  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -16.912  -2.622   5.306  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -17.796  -2.103   4.457  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -17.386  -1.400   3.409  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -19.094  -2.287   4.656  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.805  -2.141   9.534  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.396  -3.286   7.407  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.531  -1.274   7.717  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.599  -1.145   6.231  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.063  -3.747   6.142  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.441  -3.282   7.141  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.236  -1.432   4.993  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -15.131  -3.060   4.325  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -17.242  -3.136   6.072  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -16.409  -1.257   3.252  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -18.054  -1.011   2.775  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -19.409  -2.816   5.444  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -19.758  -1.897   4.018  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.674  -0.083   7.823  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.639   0.923   7.611  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.498   0.764   8.609  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.327   0.874   8.248  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.211   2.348   7.725  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.173   3.377   7.302  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.477   2.484   6.893  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.530   0.188   8.215  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.250   0.793   6.612  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.464   2.531   8.759  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.617   2.999   6.457  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.496   3.564   8.123  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -10.668   4.295   7.026  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -13.339   2.299   7.516  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.456   1.767   6.086  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.534   3.483   6.486  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.845   0.508   9.867  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.845   0.337  10.915  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.859  -0.768  10.553  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.687  -0.717  10.925  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.524   0.011  12.248  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.563  -0.034  13.425  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.297  -1.461  13.875  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.142  -1.832  15.083  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.649  -1.178  16.326  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.796   0.433  10.095  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.306   1.266  11.014  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.272   0.763  12.449  1.00  0.00           H  
ATOM     73  HB3 LYS A   5     -10.007  -0.952  12.166  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.628   0.420  13.132  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.992   0.519  14.248  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.532  -2.135  13.064  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.252  -1.558  14.134  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.160  -1.521  14.903  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -9.111  -2.903  15.212  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.652  -1.424  16.489  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.210  -1.495  17.144  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -8.732  -0.144  16.245  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.342  -1.768   9.822  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.507  -2.887   9.406  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.713  -2.547   8.148  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.653  -3.119   7.900  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.359  -4.125   9.174  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.285  -1.751   9.555  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.814  -3.100  10.208  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.928  -4.342  10.065  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -7.719  -4.964   8.942  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.033  -3.948   8.349  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.235  -1.619   7.353  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.576  -1.209   6.118  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.220  -0.568   6.402  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.277  -0.719   5.625  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.464  -0.227   5.350  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.355  -0.306   3.826  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.198   0.779   3.175  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.903  -0.190   3.389  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.086  -1.202   7.600  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.425  -2.090   5.514  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.492  -0.412   5.627  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.203   0.776   5.655  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.730  -1.263   3.495  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.984   1.078   3.851  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.632   0.398   2.262  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.574   1.631   2.949  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.448  -1.169   3.387  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.371   0.454   4.073  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.859   0.229   2.394  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.130   0.152   7.515  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.890   0.821   7.896  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.808  -0.188   8.269  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.624   0.041   8.025  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.141   1.773   9.067  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.640   3.144   8.640  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.947   4.045   9.820  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.453   3.536  10.841  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.679   5.262   9.722  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.916   0.239   8.092  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.551   1.394   7.047  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.877   1.333   9.722  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.219   1.904   9.613  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.882   3.616   8.034  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.541   3.018   8.057  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.219  -1.301   8.867  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.281  -2.342   9.277  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.820  -3.179   8.084  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.792  -3.854   8.149  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.921  -3.245  10.339  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.022  -4.147   9.805  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.019  -5.517  10.456  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.087  -6.302  10.184  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.951  -5.804  11.236  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.176  -1.426   9.039  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.421  -1.854   9.709  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.153  -3.869  10.772  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.343  -2.622  11.114  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.975  -3.679   9.993  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.887  -4.270   8.741  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.590  -3.139   7.001  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.265  -3.900   5.799  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.058  -3.308   5.076  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.182  -4.037   4.613  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.473  -3.939   4.861  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.172  -5.290   4.825  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.357  -5.787   3.400  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -3.191  -6.655   2.957  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -3.269  -8.027   3.530  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.398  -2.588   7.009  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.026  -4.907   6.103  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.189  -3.197   5.185  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.149  -3.698   3.860  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.576  -6.006   5.370  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.142  -5.195   5.292  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.265  -6.368   3.346  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.432  -4.935   2.739  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -3.198  -6.723   1.880  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -2.270  -6.190   3.281  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -3.692  -8.679   2.839  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -3.855  -8.022   4.389  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -2.317  -8.366   3.775  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.023  -1.983   4.976  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.075  -1.297   4.302  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.308  -1.214   5.190  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.434  -1.190   4.699  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.328   0.123   3.861  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.763   0.748   3.003  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.653   0.094   3.114  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.753  -1.455   5.361  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.326  -1.868   3.424  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.452   0.732   4.745  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.435   1.313   3.631  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.314   1.405   2.273  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.314  -0.031   2.498  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.459   0.299   3.803  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.796  -0.881   2.672  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.645   0.844   2.337  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.086  -1.175   6.493  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.181  -1.103   7.454  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.027  -2.367   7.377  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.250  -2.321   7.510  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.637  -0.915   8.872  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.361   0.162   9.664  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.391  -0.439  10.608  1.00  0.00           C  
ATOM    187  CE  LYS A  12       4.680  -0.789   9.882  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       5.849  -0.055  10.443  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.167  -1.204   6.816  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.798  -0.255   7.195  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.593  -0.644   8.811  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.727  -1.848   9.408  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       2.864   0.824   8.976  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.638   0.719  10.241  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.611   0.276  11.386  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       2.981  -1.336  11.048  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       4.855  -1.850   9.976  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       4.573  -0.534   8.838  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       5.718   0.969  10.325  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       6.720  -0.341   9.951  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       5.951  -0.267  11.456  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.364  -3.490   7.130  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.049  -4.769   6.996  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.619  -4.898   5.590  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.579  -5.630   5.349  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.098  -5.918   7.297  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.391  -3.453   7.004  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.858  -4.797   7.713  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.172  -6.184   8.341  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.361  -6.772   6.689  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.086  -5.616   7.073  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.008  -4.159   4.673  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.413  -4.140   3.279  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.794  -3.505   3.121  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.511  -3.781   2.160  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.372  -3.361   2.474  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.246  -3.753   1.003  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.818  -3.537   0.525  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.219  -2.957   0.150  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.253  -3.598   4.946  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.448  -5.158   2.923  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.411  -3.514   2.942  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.613  -2.311   2.531  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.481  -4.802   0.893  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.187  -4.322   0.914  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.792  -3.555  -0.554  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.461  -2.581   0.878  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.767  -2.018  -0.130  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.460  -3.520  -0.741  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.122  -2.769   0.712  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.155  -2.646   4.072  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.440  -1.958   4.046  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.566  -2.879   4.511  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.591  -3.006   3.840  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.380  -0.707   4.928  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.729  -0.035   5.139  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.619   1.265   5.910  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.693   2.052   5.619  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.459   1.497   6.806  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.539  -2.467   4.809  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.636  -1.660   3.027  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.716   0.010   4.468  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.983  -0.980   5.894  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.369  -0.709   5.688  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.169   0.171   4.174  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.373  -3.515   5.663  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.379  -4.420   6.215  1.00  0.00           C  
ATOM    248  C   GLU A  16       8.856  -5.420   5.164  1.00  0.00           C  
ATOM    249  O   GLU A  16       9.986  -5.907   5.225  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.816  -5.165   7.427  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.628  -6.054   7.100  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.583  -7.306   7.955  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.039  -7.246   9.117  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       6.094  -8.344   7.462  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.538  -3.372   6.154  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.221  -3.823   6.532  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       8.595  -5.783   7.849  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       7.504  -4.441   8.166  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       5.720  -5.493   7.262  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.689  -6.346   6.062  1.00  0.00           H  
ATOM    261  N   LYS A  17       7.991  -5.720   4.201  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.327  -6.657   3.136  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.253  -6.008   2.112  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.196  -6.635   1.627  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.054  -7.153   2.446  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.087  -8.630   2.094  1.00  0.00           C  
ATOM    267  CD  LYS A  17       5.702  -9.251   2.170  1.00  0.00           C  
ATOM    268  CE  LYS A  17       5.669 -10.623   1.517  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       4.360 -11.303   1.719  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.106  -5.299   4.205  1.00  0.00           H  
ATOM    271  HA  LYS A  17       8.835  -7.499   3.582  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.213  -6.980   3.102  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.909  -6.591   1.535  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.466  -8.743   1.089  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.741  -9.141   2.787  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.420  -9.351   3.208  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.000  -8.605   1.664  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       5.847 -10.509   0.459  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.451 -11.232   1.949  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       4.182 -11.972   0.943  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       3.592 -10.601   1.739  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.361 -11.824   2.618  1.00  0.00           H  
ATOM    283  N   VAL A  18       8.980  -4.747   1.789  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.787  -4.012   0.824  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.085  -3.524   1.453  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.175  -3.808   0.958  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.029  -2.798   0.266  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.779  -2.193  -0.911  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.612  -3.184  -0.133  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.216  -4.301   2.211  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.017  -4.671   0.006  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.973  -2.058   1.046  1.00  0.00           H  
ATOM    293 HG11 VAL A  18      10.842  -2.283  -0.745  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.516  -1.150  -1.006  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.509  -2.716  -1.817  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.162  -3.774   0.651  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.639  -3.760  -1.046  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.026  -2.289  -0.291  1.00  0.00           H  
ATOM    299  N   LYS A  19      10.961  -2.786   2.550  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.125  -2.255   3.248  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.101  -3.369   3.619  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.287  -3.120   3.834  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.690  -1.500   4.507  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.183  -0.093   4.227  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.934   0.947   5.042  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.089   2.188   5.275  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.338   2.787   6.616  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.065  -2.592   2.898  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.619  -1.567   2.581  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      10.900  -2.055   4.990  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.534  -1.429   5.178  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.315   0.123   3.177  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.133  -0.046   4.476  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      12.198   0.519   5.998  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.832   1.227   4.510  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.326   2.918   4.516  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.045   1.917   5.200  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.271   3.823   6.563  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      12.288   2.529   6.951  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      10.635   2.439   7.299  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.596  -4.597   3.691  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.426  -5.745   4.033  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.001  -6.408   2.785  1.00  0.00           C  
ATOM    324  O   ALA A  20      14.945  -7.193   2.871  1.00  0.00           O  
ATOM    325  CB  ALA A  20      12.621  -6.752   4.842  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.644  -4.736   3.508  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.240  -5.395   4.650  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.251  -6.278   5.740  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      13.252  -7.586   5.109  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      11.788  -7.104   4.253  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.431  -6.091   1.624  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.899  -6.663   0.367  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.744  -5.654  -0.407  1.00  0.00           C  
ATOM    334  O   LEU A  21      14.646  -4.447  -0.187  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.710  -7.136  -0.483  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.007  -6.053  -1.307  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      12.768  -5.780  -2.594  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      10.574  -6.464  -1.611  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.683  -5.459   1.613  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.517  -7.515   0.607  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      13.064  -7.898  -1.161  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      11.981  -7.578   0.179  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.978  -5.137  -0.737  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      13.317  -6.665  -2.881  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      13.456  -4.962  -2.439  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      12.069  -5.520  -3.376  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      10.077  -5.669  -2.145  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.052  -6.659  -0.686  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.578  -7.358  -2.217  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.575  -6.159  -1.314  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.426  -5.289  -2.105  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.398  -5.632  -3.581  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.829  -6.649  -3.979  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.612  -7.129  -1.446  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.096  -4.268  -1.978  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.441  -5.375  -1.746  1.00  0.00           H  
ATOM    357  N   GLY A  23      17.015  -4.781  -4.395  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.049  -5.015  -5.827  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.995  -3.727  -6.625  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.697  -2.765  -6.311  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.451  -3.988  -4.021  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      17.958  -5.541  -6.073  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.204  -5.630  -6.101  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.164  -3.708  -7.662  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.038  -2.523  -8.490  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.027  -2.699  -9.606  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.778  -3.817 -10.057  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.630  -4.504  -7.865  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.733  -1.694  -7.870  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      17.001  -2.298  -8.925  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.445  -1.591 -10.054  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.463  -1.648 -11.120  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.039  -1.625 -10.601  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.534  -0.577 -10.200  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.684  -0.727  -9.657  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.608  -0.803 -11.776  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.612  -2.557 -11.685  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.389  -2.785 -10.606  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.015  -2.896 -10.131  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.899  -2.439  -8.678  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.843  -1.980  -8.244  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.515  -4.340 -10.271  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.039  -5.286  -9.198  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.541  -5.486  -9.318  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.028  -6.535  -8.425  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.154  -7.216  -8.624  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      13.918  -6.960  -9.678  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.521  -8.156  -7.763  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.846  -3.587 -10.937  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.402  -2.253 -10.745  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.436  -4.339 -10.222  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.821  -4.720 -11.235  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.818  -4.870  -8.226  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.546  -6.242  -9.302  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.774  -5.756 -10.336  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.034  -4.560  -9.069  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.487  -6.743  -7.635  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      13.652  -6.250 -10.331  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      14.763  -7.475  -9.820  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.952  -8.352  -6.964  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      14.367  -8.668  -7.912  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.990  -2.575  -7.932  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.011  -2.187  -6.530  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.896  -0.673  -6.374  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.370  -0.183  -5.376  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.296  -2.672  -5.831  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.496  -4.170  -6.067  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.240  -2.370  -4.338  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.869  -4.667  -5.669  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.800  -2.950  -8.334  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.166  -2.654  -6.047  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.133  -2.134  -6.249  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.767  -4.720  -5.493  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.357  -4.385  -7.116  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.419  -1.699  -4.136  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      13.166  -1.908  -4.029  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.096  -3.289  -3.789  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.325  -5.173  -6.506  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.776  -5.354  -4.840  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.484  -3.829  -5.376  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.395   0.061  -7.363  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.352   1.518  -7.329  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.913   2.027  -7.313  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.523   2.771  -6.415  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.098   2.099  -8.532  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.653   3.493  -8.288  1.00  0.00           C  
ATOM    427  CD  GLU A  28      11.695   4.586  -8.722  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      11.401   4.670  -9.933  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      11.241   5.357  -7.851  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.805  -0.388  -8.132  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.845   1.842  -6.422  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.920   1.445  -8.781  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.420   2.147  -9.372  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      12.852   3.608  -7.233  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.574   3.600  -8.842  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.128   1.624  -8.307  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.733   2.046  -8.398  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.952   1.610  -7.161  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.986   2.261  -6.762  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.083   1.467  -9.658  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.606   1.810  -9.797  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.329   2.741 -10.960  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.621   2.356 -12.111  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.819   3.856 -10.720  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.495   1.030  -8.996  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.717   3.124  -8.457  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.602   1.849 -10.524  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.180   0.392  -9.637  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.050   0.897  -9.946  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.273   2.286  -8.886  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.376   0.503  -6.563  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.719  -0.029  -5.375  1.00  0.00           C  
ATOM    453  C   LEU A  30       7.002   0.836  -4.150  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.259   0.798  -3.171  1.00  0.00           O  
ATOM    455  CB  LEU A  30       7.192  -1.460  -5.112  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.524  -2.535  -5.970  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.455  -3.721  -6.167  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.216  -2.982  -5.336  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.149   0.028  -6.932  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.655  -0.038  -5.559  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.258  -1.501  -5.285  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       7.005  -1.692  -4.074  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.301  -2.121  -6.943  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.908  -3.665  -7.146  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.891  -4.638  -6.084  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.226  -3.704  -5.412  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.389  -2.575  -5.898  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       5.168  -2.628  -4.316  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       5.161  -4.060  -5.347  1.00  0.00           H  
ATOM    470  N   LYS A  31       8.091   1.598  -4.204  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.487   2.457  -3.091  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.671   3.747  -3.036  1.00  0.00           C  
ATOM    473  O   LYS A  31       7.019   4.031  -2.036  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.976   2.792  -3.205  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.484   3.708  -2.105  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.918   3.376  -1.722  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.785   4.624  -1.666  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.556   5.405  -0.420  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.650   1.574  -5.006  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.324   1.907  -2.175  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.543   1.873  -3.169  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.152   3.273  -4.155  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.442   4.730  -2.454  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.851   3.596  -1.237  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.921   2.905  -0.750  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.329   2.696  -2.455  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      13.823   4.328  -1.708  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.554   5.245  -2.519  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.209   6.214  -0.379  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      12.715   4.804   0.413  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      11.578   5.760  -0.396  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.729   4.531  -4.107  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.012   5.803  -4.173  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.538   5.643  -3.813  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.045   6.277  -2.882  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.140   6.407  -5.574  1.00  0.00           C  
ATOM    497  CG  LYS A  32       6.496   7.777  -5.705  1.00  0.00           C  
ATOM    498  CD  LYS A  32       7.344   8.855  -5.050  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.825   9.204  -3.664  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       5.701  10.180  -3.718  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.277   4.256  -4.867  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.470   6.475  -3.464  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.187   6.499  -5.820  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.669   5.742  -6.284  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       6.382   8.011  -6.753  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       5.525   7.756  -5.232  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.359   8.499  -4.963  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.322   9.741  -5.667  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       6.480   8.300  -3.183  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       7.633   9.631  -3.088  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       6.004  11.096  -3.330  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       4.897   9.830  -3.159  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       5.391  10.317  -4.701  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.840   4.805  -4.565  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.417   4.566  -4.339  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.152   4.002  -2.943  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.050   4.135  -2.412  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.868   3.609  -5.399  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.361   3.424  -5.326  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.820   2.764  -6.585  1.00  0.00           C  
ATOM    521  CE  LYS A  33       1.319   1.335  -6.724  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       2.358   1.209  -7.784  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.293   4.336  -5.298  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.909   5.514  -4.429  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.115   3.995  -6.376  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.334   2.645  -5.273  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.125   2.801  -4.476  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       0.893   4.391  -5.207  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.259   2.756  -6.539  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.141   3.335  -7.444  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.740   1.019  -5.782  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.482   0.698  -6.975  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       1.918   1.279  -8.725  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       2.839   0.291  -7.708  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       3.063   1.967  -7.686  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.154   3.347  -2.368  1.00  0.00           N  
ATOM    537  CA  CYS A  34       4.021   2.734  -1.047  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.713   3.756   0.051  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.715   3.627   0.761  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.306   1.981  -0.700  1.00  0.00           C  
ATOM    541  SG  CYS A  34       5.059   0.208  -0.367  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.002   3.255  -2.851  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.206   2.024  -1.097  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.999   2.070  -1.521  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.752   2.420   0.181  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.582   4.749   0.206  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.405   5.764   1.244  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.220   6.679   0.956  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.323   6.817   1.784  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.680   6.594   1.409  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.274   7.052   0.092  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.662   8.518   0.102  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.390   8.933   1.028  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       6.236   9.251  -0.815  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.368   4.790  -0.373  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.216   5.246   2.167  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.453   7.468   2.001  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.418   6.000   1.926  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.155   6.463  -0.115  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.544   6.892  -0.683  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.218   7.304  -0.217  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.141   8.209  -0.603  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.774   7.579  -0.347  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.210   8.277  -0.101  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.270   8.588  -2.080  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.715   9.964  -2.406  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.799   9.952  -3.614  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       1.313   9.847  -4.749  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.432  10.048  -3.428  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.957   7.159  -0.835  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.233   9.101  -0.004  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.315   8.570  -2.353  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.741   7.857  -2.674  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.156  10.323  -1.555  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.540  10.633  -2.603  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.726   6.255  -0.412  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.509   5.513  -0.194  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.939   5.576   1.270  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.128   5.670   1.572  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.318   4.057  -0.627  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.449   3.096  -0.250  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.810   3.744  -0.472  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.333   1.803  -1.046  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.546   5.760  -0.613  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.277   5.962  -0.805  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.203   4.038  -1.701  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.595   3.692  -0.182  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.364   2.849   0.799  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.699   4.603  -1.117  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.217   4.057   0.478  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.478   3.031  -0.932  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.061   0.995  -0.384  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.575   1.915  -1.808  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -2.282   1.581  -1.514  1.00  0.00           H  
ATOM    595  N   LYS A  38       0.034   5.517   2.172  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.247   5.561   3.604  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.887   6.888   4.005  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.987   6.915   4.558  1.00  0.00           O  
ATOM    599  CB  LYS A  38       1.040   5.338   4.402  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.923   4.241   5.450  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.172   3.374   5.497  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.039   3.709   6.699  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.313   3.504   7.984  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.962   5.438   1.868  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.938   4.762   3.829  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.831   5.068   3.718  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.306   6.256   4.903  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.776   4.696   6.418  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.072   3.619   5.211  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.876   2.337   5.558  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.744   3.535   4.595  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.913   3.074   6.685  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.345   4.742   6.630  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       1.534   2.827   7.850  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       1.919   4.405   8.320  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       2.962   3.131   8.705  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.191   7.987   3.728  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.686   9.319   4.062  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.116   9.522   3.566  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.899  10.245   4.182  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.229  10.388   3.464  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.398  10.272   1.959  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.493  11.194   1.450  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.100  12.656   1.589  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.236  13.495   2.059  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.680   7.901   3.290  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.676   9.413   5.138  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.183  11.362   3.683  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.204  10.308   3.921  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.656   9.253   1.713  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.535  10.536   1.480  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.392  11.019   2.021  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.678  10.978   0.407  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.770  13.020   0.627  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.289  12.732   2.299  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.722  13.929   1.247  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.917  12.913   2.586  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.888  14.250   2.685  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.449   8.879   2.452  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.785   8.993   1.880  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.825   8.353   2.795  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.997   8.731   2.775  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.830   8.338   0.498  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.994   8.805  -0.360  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.710   8.614  -1.840  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.925   8.952  -2.689  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.276  10.397  -2.606  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.782   8.316   2.005  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.013  10.044   1.778  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.912   8.563  -0.025  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.910   7.268   0.622  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.875   8.237  -0.096  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.171   9.855  -0.168  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.893   9.260  -2.126  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.436   7.584  -2.014  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.710   8.703  -3.718  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -6.763   8.366  -2.345  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.024  10.623  -3.292  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.442  10.981  -2.815  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.616  10.627  -1.649  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.392   7.389   3.599  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.290   6.707   4.522  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.633   7.608   5.701  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.736   7.547   6.243  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.672   5.398   5.052  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.027   4.611   3.907  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.733   4.560   5.751  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.504   3.252   4.321  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.447   7.131   3.573  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.199   6.465   3.990  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -3.914   5.652   5.777  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.757   4.461   3.126  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.198   5.179   3.512  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.209   5.151   6.520  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -5.271   3.692   6.197  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.473   4.243   5.031  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -2.588   3.042   3.789  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.239   2.496   4.084  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.312   3.248   5.383  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.683   8.454   6.087  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.885   9.379   7.195  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.932  10.423   6.827  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.729  10.843   7.666  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.569  10.063   7.567  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.495   9.100   8.043  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.139   9.764   8.189  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -0.678  10.391   7.212  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.540   9.657   9.279  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.826   8.460   5.609  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.241   8.810   8.041  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.194  10.590   6.702  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.758  10.776   8.356  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.787   8.699   9.002  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.410   8.294   7.329  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.926  10.835   5.562  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.876  11.825   5.075  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.277  11.226   4.994  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.277  11.928   5.143  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.439  12.353   3.702  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.618  11.361   2.561  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.147  12.015   1.300  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.446  12.885   0.742  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -8.263  11.656   0.869  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.268  10.458   4.942  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.890  12.645   5.778  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -7.015  13.235   3.472  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.393  12.620   3.751  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.662  10.913   2.339  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.310  10.593   2.867  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.333   9.921   4.755  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.600   9.209   4.651  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.380   9.291   5.959  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.838   9.675   6.995  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.347   7.745   4.282  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.424   7.433   2.786  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.971   6.007   2.515  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.838   7.654   2.268  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.498   9.422   4.646  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.180   9.675   3.869  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.363   7.472   4.635  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.076   7.133   4.791  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.763   8.100   2.252  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.343   5.688   1.554  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.355   5.354   3.284  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -7.891   5.967   2.515  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.940   8.672   1.924  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.544   7.471   3.064  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.032   6.975   1.452  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.657   8.928   5.903  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.492   8.968   7.089  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.488   7.826   7.137  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.156   6.722   7.570  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.037   8.631   5.049  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.859   8.916   7.963  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.032   9.903   7.105  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.711   8.091   6.690  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.739   7.067   6.692  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.837   6.341   5.365  1.00  0.00           C  
ATOM    739  O   GLY A  46     -14.824   6.065   4.724  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.916   8.989   6.357  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.514   6.349   7.467  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.691   7.529   6.908  1.00  0.00           H  
ATOM    743  N   GLY A  47     -17.061   6.030   4.953  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.267   5.334   3.696  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.378   6.281   2.517  1.00  0.00           C  
ATOM    746  O   GLY A  47     -17.713   7.454   2.685  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.832   6.275   5.506  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.436   4.665   3.528  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -18.174   4.753   3.764  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.097   5.771   1.323  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.174   6.592   0.128  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.879   6.592  -0.661  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.815   6.050  -1.764  1.00  0.00           O  
ATOM    754  H   GLY A  48     -16.837   4.830   1.251  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.966   6.218  -0.502  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.406   7.607   0.416  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.843   7.200  -0.093  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.541   7.269  -0.749  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.630   6.139  -0.277  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.684   5.761  -0.969  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.880   8.620  -0.474  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.105   9.171  -1.659  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.751  10.636  -1.496  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.618  11.408  -1.034  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.607  11.011  -1.828  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.955   7.614   0.789  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.700   7.166  -1.811  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.645   9.336  -0.207  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.196   8.512   0.356  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.191   8.606  -1.769  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.707   9.058  -2.549  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.920   5.602   0.906  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.129   4.515   1.473  1.00  0.00           C  
ATOM    774  C   VAL A  50     -11.933   3.382   0.469  1.00  0.00           C  
ATOM    775  O   VAL A  50     -10.941   2.657   0.522  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.790   3.951   2.745  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.131   3.308   2.418  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -11.867   2.958   3.433  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.686   5.945   1.410  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.162   4.914   1.743  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -12.969   4.771   3.423  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.830   3.508   3.217  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.001   2.242   2.310  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -14.512   3.720   1.495  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.951   3.069   4.504  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -10.847   3.146   3.131  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.145   1.953   3.152  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.890   3.234  -0.440  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.827   2.187  -1.455  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.755   2.496  -2.496  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.142   1.587  -3.057  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.186   2.030  -2.138  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.682   3.299  -2.810  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.646   2.989  -3.944  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.083   2.924  -3.452  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.511   1.526  -3.172  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.658   3.842  -0.426  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.574   1.263  -0.960  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.111   1.257  -2.888  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.914   1.731  -1.399  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.189   3.909  -2.077  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -13.834   3.839  -3.207  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.567   3.763  -4.693  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.379   2.036  -4.379  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.165   3.505  -2.545  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.728   3.345  -4.209  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -18.507   1.511  -2.872  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.927   1.118  -2.414  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.408   0.942  -4.026  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.533   3.781  -2.752  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.536   4.206  -3.728  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.128   3.850  -3.259  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.395   3.144  -3.950  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.645   5.715  -3.970  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.514   6.286  -4.810  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.842   7.682  -5.313  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -9.306   7.910  -6.718  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.726   9.272  -6.878  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.054   4.460  -2.274  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.735   3.685  -4.653  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.577   5.918  -4.477  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.646   6.220  -3.016  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.620   6.334  -4.206  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.344   5.638  -5.657  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.915   7.807  -5.325  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.400   8.408  -4.647  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.540   7.177  -6.921  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.115   7.788  -7.423  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -7.709   9.255  -6.659  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.196   9.939  -6.233  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.854   9.603  -7.855  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.758   4.342  -2.081  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.438   4.072  -1.520  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.211   2.574  -1.345  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.073   2.105  -1.354  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.251   4.771  -0.160  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.803   4.673   0.298  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.694   6.224  -0.242  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.387   4.899  -1.577  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.698   4.459  -2.207  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -7.870   4.270   0.569  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.774   4.455   1.356  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.302   5.612   0.110  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.305   3.884  -0.246  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.294   6.673  -1.139  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.330   6.762   0.622  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.772   6.271  -0.266  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.300   1.825  -1.191  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.214   0.380  -1.020  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.665  -0.275  -2.282  1.00  0.00           C  
ATOM    851  O   GLU A  54      -6.882  -1.223  -2.214  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.591  -0.199  -0.684  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.561  -1.222   0.440  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.375  -2.461   0.123  1.00  0.00           C  
ATOM    855  OE1 GLU A  54      -9.868  -3.333  -0.613  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.521  -2.559   0.611  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.180   2.255  -1.196  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.539   0.182  -0.202  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.246   0.607  -0.390  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.994  -0.676  -1.565  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -8.537  -1.518   0.613  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.958  -0.766   1.335  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.078   0.244  -3.433  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.628  -0.280  -4.716  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.167   0.084  -4.963  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.449  -0.626  -5.666  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.503   0.267  -5.848  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.124  -0.266  -7.220  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -7.472   0.787  -8.097  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -7.994   1.920  -8.150  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -6.442   0.476  -8.730  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.699   1.002  -3.419  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.719  -1.354  -4.688  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.531   0.000  -5.652  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.418   1.344  -5.865  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.433  -1.085  -7.096  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -9.018  -0.621  -7.712  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.737   1.198  -4.377  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.364   1.665  -4.525  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.393   0.746  -3.788  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.234   0.607  -4.179  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.238   3.094  -3.993  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.774   4.148  -4.947  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.164   5.516  -4.709  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -2.942   5.664  -4.918  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.907   6.437  -4.312  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.358   1.718  -3.829  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.121   1.659  -5.577  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.787   3.168  -3.065  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.198   3.307  -3.802  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.554   3.844  -5.960  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.845   4.221  -4.820  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.879   0.117  -2.723  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.063  -0.793  -1.928  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.034  -2.184  -2.547  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.098  -2.951  -2.332  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.583  -0.903  -0.480  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.612  -1.698   0.378  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.822   0.478   0.113  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.812   0.266  -2.465  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.055  -0.403  -1.899  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.526  -1.430  -0.498  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.463  -2.675  -0.058  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -3.016  -1.806   1.373  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -1.667  -1.178   0.428  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.092   1.166  -0.673  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -2.921   0.822   0.599  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -4.623   0.425   0.836  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.075  -2.505  -3.308  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.183  -3.806  -3.956  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.241  -3.913  -5.154  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.803  -5.004  -5.511  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.624  -4.047  -4.405  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.392  -4.998  -3.500  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.881  -4.692  -3.507  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.474  -4.849  -4.898  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -9.842  -5.438  -4.856  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.794  -1.852  -3.432  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.912  -4.560  -3.233  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.146  -3.101  -4.422  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.616  -4.463  -5.402  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.241  -6.009  -3.844  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.018  -4.899  -2.491  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.381  -5.372  -2.835  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.032  -3.676  -3.173  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.526  -3.876  -5.366  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -7.832  -5.493  -5.479  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58     -10.439  -5.005  -5.589  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58     -10.275  -5.268  -3.926  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -9.794  -6.463  -5.022  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.945  -2.777  -5.779  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.067  -2.754  -6.945  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.604  -2.926  -6.547  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.139  -3.664  -7.194  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.242  -1.444  -7.715  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.536  -1.431  -9.062  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.199  -0.711  -8.988  1.00  0.00           C  
ATOM    938  CE  LYS A  59       0.533  -0.757 -10.320  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       2.013  -0.724 -10.144  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.334  -1.938  -5.457  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.348  -3.577  -7.587  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.296  -1.277  -7.884  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.849  -0.633  -7.120  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.368  -2.449  -9.379  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.166  -0.928  -9.783  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.370   0.320  -8.720  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.414  -1.185  -8.235  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       0.262  -1.666 -10.834  1.00  0.00           H  
ATOM    949  HE3 LYS A  59       0.231   0.095 -10.911  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       2.463  -1.420 -10.773  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       2.262  -0.952  -9.160  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       2.379   0.222 -10.373  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.190  -2.236  -5.490  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.192  -2.312  -5.025  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.486  -3.650  -4.356  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.633  -4.086  -4.313  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.499  -1.174  -4.053  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.990  -0.924  -3.826  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.315   0.555  -3.920  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.428  -1.491  -2.485  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.824  -1.656  -5.017  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.835  -2.215  -5.888  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       1.049  -0.268  -4.433  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.046  -1.407  -3.100  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.547  -1.431  -4.597  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.793   0.756  -4.867  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.981   0.830  -3.116  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.404   1.130  -3.846  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.506  -1.483  -2.424  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.071  -2.506  -2.390  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.017  -0.888  -1.690  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.451  -4.295  -3.833  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.616  -5.581  -3.168  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.964  -6.666  -4.180  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.984  -7.343  -4.056  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.662  -5.954  -2.416  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.405  -6.572  -1.051  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.641  -7.222  -0.460  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.686  -7.249  -1.146  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.565  -7.704   0.689  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.440  -3.899  -3.895  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.427  -5.489  -2.461  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.258  -5.064  -2.277  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.221  -6.662  -3.008  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.365  -7.322  -1.149  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.067  -5.796  -0.380  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.108  -6.820  -5.184  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.320  -7.813  -6.228  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.638  -7.563  -6.954  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.246  -8.488  -7.494  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.840  -7.780  -7.225  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.208  -9.147  -7.773  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.303  -9.081  -8.820  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.425  -8.652  -8.479  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.038  -9.457  -9.981  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.683  -6.247  -5.228  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.356  -8.785  -5.761  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.709  -7.368  -6.733  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.571  -7.142  -8.054  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.331  -9.591  -8.220  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.547  -9.766  -6.956  1.00  0.00           H  
ATOM   1002  N   GLU A  63       2.072  -6.307  -6.964  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.316  -5.932  -7.624  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.512  -6.613  -6.962  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.354  -7.203  -7.638  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.484  -4.409  -7.605  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.348  -3.766  -8.974  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.689  -3.423  -9.593  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.639  -4.217  -9.429  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.789  -2.361 -10.243  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.543  -5.614  -6.518  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.256  -6.265  -8.650  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.733  -3.986  -6.956  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.459  -4.167  -7.213  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.830  -4.449  -9.630  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.772  -2.857  -8.874  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.575  -6.538  -5.637  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.661  -7.158  -4.887  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.610  -8.677  -5.013  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.623  -9.358  -4.852  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.603  -6.781  -3.392  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.430  -5.269  -3.226  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.858  -7.260  -2.677  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.478  -4.807  -1.783  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.872  -6.062  -5.151  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.597  -6.800  -5.293  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.755  -7.284  -2.953  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.217  -4.763  -3.763  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.477  -4.974  -3.635  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.686  -6.617  -2.935  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.081  -8.273  -2.978  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.698  -7.229  -1.610  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.330  -5.253  -1.291  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       4.572  -5.107  -1.277  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.568  -3.731  -1.753  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.422  -9.203  -5.300  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.238 -10.642  -5.444  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.098 -11.192  -6.577  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.609 -12.309  -6.496  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.763 -10.964  -5.700  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.089 -11.688  -4.545  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.095 -10.845  -3.281  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.208 -11.711  -2.036  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       0.871 -12.088  -1.498  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.652  -8.608  -5.415  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.542 -11.108  -4.519  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.230 -10.041  -5.876  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.687 -11.587  -6.580  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.067 -11.905  -4.817  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.617 -12.611  -4.356  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.937 -10.170  -3.313  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.177 -10.279  -3.233  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.751 -12.611  -2.286  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       2.750 -11.163  -1.279  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       0.285 -11.238  -1.369  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       0.977 -12.565  -0.579  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       0.390 -12.733  -2.156  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.256 -10.400  -7.632  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.056 -10.807  -8.780  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.510 -11.019  -8.376  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.061 -12.108  -8.543  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.970  -9.758  -9.889  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.683  -9.831 -10.696  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.809 -10.805 -11.855  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.482 -11.481 -12.161  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       3.127 -12.498 -11.133  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.824  -9.519  -7.638  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.657 -11.741  -9.147  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       6.035  -8.775  -9.444  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.801  -9.894 -10.563  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.883 -10.156 -10.050  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.458  -8.848 -11.085  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       5.137 -10.267 -12.732  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.537 -11.561 -11.600  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       2.708 -10.728 -12.191  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.552 -11.963 -13.124  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.114 -12.725 -11.191  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       3.335 -12.134 -10.182  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       3.676 -13.367 -11.286  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.127  -9.971  -7.841  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.513 -10.034  -7.412  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.670 -10.961  -6.211  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.770 -11.530  -6.044  1.00  0.00           O  
ATOM   1084  CB  LEU A  67      10.007  -8.633  -7.061  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.167  -7.888  -6.022  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.732  -8.105  -4.628  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       9.107  -6.403  -6.350  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       8.694 -11.110  -5.447  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.638  -9.131  -7.734  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.100 -10.420  -8.232  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      11.010  -8.717  -6.686  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.025  -8.044  -7.965  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.160  -8.275  -6.037  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.836  -9.164  -4.442  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.063  -7.676  -3.897  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.699  -7.629  -4.552  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.623  -6.265  -7.304  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      10.110  -6.003  -6.392  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.547  -5.889  -5.583  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.981   2.458   3.117  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.782   1.866   2.777  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.759   0.713   2.005  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.953   0.159   1.574  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.155   0.747   1.910  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.171   1.897   2.682  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.589   2.410   3.201  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.174   0.085   1.654  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.996   3.355   3.718  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.935  -0.737   0.971  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.081   0.309   1.571  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.112   2.360   2.939  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.428   2.158   4.113  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -17.181   5.450  12.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.230   4.150  11.448  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.026   3.276  11.741  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.191   3.619  12.576  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.770   5.405  13.028  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.535   6.214  11.561  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.203   5.667  12.449  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.126   3.621  11.741  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.271   4.343  10.386  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.939   2.143  11.051  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.828   1.217  11.241  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.580   0.399   9.978  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.385  -0.458   9.613  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.113   0.284  12.420  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.503   1.016  13.568  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.636   1.925  10.399  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.945   1.798  11.459  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.909  -0.396  12.154  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.221  -0.280  12.653  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.392   0.759  13.825  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.460   0.669   9.315  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -13.105  -0.042   8.093  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.735   0.400   7.585  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.937  -0.418   7.128  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.167   0.192   7.015  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.926  -1.066   6.626  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -16.025  -0.767   5.616  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -17.355  -0.845   6.215  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -18.451  -0.341   5.654  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -18.380   0.279   4.482  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -19.622  -0.456   6.266  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.858   1.363   9.657  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -13.065  -1.097   8.323  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.879   0.918   7.379  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.687   0.585   6.129  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.235  -1.773   6.191  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.371  -1.494   7.513  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.875   0.228   5.224  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -15.959  -1.484   4.811  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -17.435  -1.297   7.081  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -17.500   0.370   4.016  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -19.208   0.656   4.066  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -19.681  -0.921   7.148  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -20.446  -0.076   5.844  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.470   1.699   7.669  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.198   2.252   7.219  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.074   1.911   8.192  1.00  0.00           C  
ATOM     48  O   VAL A   4      -7.912   1.807   7.800  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.280   3.783   7.054  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.601   4.450   8.383  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -8.983   4.330   6.474  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.148   2.302   8.043  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.970   1.819   6.255  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.080   4.007   6.363  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -10.415   5.511   8.307  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.976   4.030   9.158  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -11.640   4.283   8.628  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -8.146   3.946   7.039  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -8.991   5.408   6.528  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -8.893   4.021   5.443  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.426   1.737   9.463  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.444   1.408  10.492  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.666   0.149  10.118  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.473   0.039  10.395  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.136   1.215  11.844  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.985   2.404  12.779  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -10.223   3.287  12.763  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.860   4.759  12.879  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.856   5.436  11.553  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.368   1.834   9.716  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.753   2.234  10.567  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.190   1.049  11.675  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.718   0.347  12.331  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.827   2.042  13.784  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.133   2.990  12.466  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -10.754   3.130  11.836  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.857   3.015  13.594  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.581   5.244  13.519  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.876   4.840  13.318  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -8.896   5.432  11.152  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.174   6.420  11.653  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.495   4.942  10.898  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.353  -0.794   9.483  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.730  -2.045   9.065  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.871  -1.838   7.822  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.924  -2.585   7.577  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.792  -3.102   8.806  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.302  -0.646   9.288  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -7.101  -2.389   9.872  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.696  -2.842   9.335  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.436  -4.062   9.151  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.997  -3.154   7.747  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.212  -0.821   7.036  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.479  -0.514   5.813  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.059  -0.044   6.121  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.150  -0.212   5.308  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.219   0.563   5.016  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.177   0.390   3.498  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -7.986   1.483   2.816  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.740   0.399   3.000  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.980  -0.264   7.283  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.428  -1.415   5.221  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.253   0.563   5.329  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.786   1.521   5.260  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.617  -0.561   3.238  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.572   2.448   3.069  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.011   1.432   3.147  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.945   1.344   1.745  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.126   0.970   3.683  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.701   0.849   2.019  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.371  -0.615   2.948  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.877   0.554   7.295  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.569   1.057   7.701  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.663  -0.067   8.198  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.445  -0.011   8.031  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.728   2.118   8.792  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.312   3.427   8.286  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.472   4.458   9.386  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.122   4.144  10.404  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -3.947   5.580   9.228  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.641   0.666   7.899  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.110   1.515   6.837  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.379   1.731   9.561  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.760   2.324   9.223  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.656   3.830   7.529  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.282   3.229   7.854  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.259  -1.081   8.816  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.493  -2.209   9.340  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.067  -3.162   8.224  1.00  0.00           C  
ATOM    130  O   GLU A   9      -1.129  -3.941   8.389  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.309  -2.962  10.396  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.465  -3.768   9.823  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.436  -5.220  10.259  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.327  -5.781  10.383  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -5.523  -5.796  10.477  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.233  -1.070   8.925  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.606  -1.809   9.808  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.654  -3.639  10.923  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.712  -2.247  11.098  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.393  -3.329  10.154  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.415  -3.730   8.745  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.760  -3.096   7.091  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.448  -3.958   5.955  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.180  -3.488   5.247  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.234  -4.257   5.072  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.622  -3.983   4.972  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.189  -5.373   4.739  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.707  -5.351   4.659  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.286  -6.756   4.644  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.547  -6.846   5.431  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.497  -2.457   7.016  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.285  -4.955   6.332  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.410  -3.354   5.356  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.292  -3.588   4.021  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.795  -5.762   3.811  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.890  -6.015   5.555  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -6.096  -4.821   5.515  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -6.002  -4.840   3.754  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.490  -7.038   3.621  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.559  -7.435   5.065  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.368  -6.590   6.424  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.922  -7.816   5.397  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -8.259  -6.197   5.039  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.169  -2.223   4.841  1.00  0.00           N  
ATOM    165  CA  VAL A  11      -0.021  -1.647   4.151  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.207  -1.620   5.050  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.335  -1.689   4.571  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.312  -0.216   3.657  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.778   0.253   2.706  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.680  -0.145   2.993  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.955  -1.662   5.010  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.194  -2.266   3.295  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.318   0.443   4.514  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.880   1.326   2.774  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.516  -0.019   1.694  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.715  -0.215   2.973  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.066  -1.144   2.852  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.592   0.345   2.035  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.357   0.415   3.622  1.00  0.00           H  
ATOM    180  N   LYS A  12       0.975  -1.515   6.349  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.061  -1.477   7.328  1.00  0.00           C  
ATOM    182  C   LYS A  12       2.904  -2.741   7.236  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.128  -2.696   7.370  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.499  -1.323   8.743  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.496  -0.738   9.733  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.480  -1.489  11.055  1.00  0.00           C  
ATOM    187  CE  LYS A  12       3.836  -1.439  11.741  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.892  -2.332  12.930  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.053  -1.462   6.658  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.685  -0.625   7.101  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.638  -0.673   8.707  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.193  -2.293   9.104  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.487  -0.799   9.308  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.244   0.297   9.914  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       1.743  -1.042  11.704  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       2.219  -2.521  10.869  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       4.594  -1.745  11.035  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       4.028  -0.423  12.054  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       3.154  -2.066  13.614  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       4.821  -2.254  13.393  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.744  -3.320  12.642  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.245  -3.865   6.979  1.00  0.00           N  
ATOM    203  CA  ALA A  13       2.938  -5.140   6.837  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.563  -5.225   5.450  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.533  -5.946   5.225  1.00  0.00           O  
ATOM    206  CB  ALA A  13       1.979  -6.299   7.064  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.271  -3.832   6.858  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.719  -5.187   7.582  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       0.971  -5.982   6.840  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.036  -6.615   8.096  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.250  -7.122   6.420  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.988  -4.461   4.532  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.448  -4.396   3.157  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.835  -3.753   3.076  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.587  -3.984   2.130  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.436  -3.593   2.338  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.379  -3.923   0.848  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.980  -3.665   0.311  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.404  -3.111   0.074  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.221  -3.908   4.792  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.501  -5.402   2.769  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.457  -3.776   2.755  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.661  -2.542   2.451  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.602  -4.971   0.708  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.919  -2.653  -0.062  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.260  -3.799   1.106  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.768  -4.358  -0.490  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.243  -3.250  -0.984  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.397  -3.444   0.333  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.297  -2.066   0.320  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.155  -2.931   4.074  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.432  -2.230   4.127  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.577  -3.172   4.501  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.613  -3.192   3.836  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.341  -1.076   5.132  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.671  -0.398   5.420  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.573   0.631   6.528  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.410   0.228   7.700  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       7.661   1.840   6.227  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.510  -2.785   4.792  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.627  -1.825   3.147  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.663  -0.332   4.742  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.945  -1.455   6.063  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.389  -1.151   5.711  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.010   0.093   4.520  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.393  -3.942   5.569  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.424  -4.873   6.024  1.00  0.00           C  
ATOM    248  C   GLU A  16       8.923  -5.753   4.879  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.055  -6.237   4.904  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.887  -5.743   7.165  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.866  -6.779   6.720  1.00  0.00           C  
ATOM    252  CD  GLU A  16       5.623  -6.793   7.591  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       5.636  -6.149   8.661  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       4.635  -7.452   7.202  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.551  -3.880   6.065  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.252  -4.288   6.394  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       8.715  -6.263   7.624  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       7.424  -5.104   7.901  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       6.573  -6.563   5.705  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       7.324  -7.755   6.759  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.073  -5.955   3.877  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.430  -6.775   2.725  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.386  -6.032   1.794  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.364  -6.602   1.312  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.172  -7.188   1.959  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.408  -8.304   0.955  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.166  -9.161   0.773  1.00  0.00           C  
ATOM    268  CE  LYS A  17       5.221  -8.566  -0.259  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.052  -9.462  -1.438  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.184  -5.544   3.913  1.00  0.00           H  
ATOM    271  HA  LYS A  17       8.923  -7.663   3.092  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.427  -7.521   2.666  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.790  -6.328   1.427  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.673  -7.868   0.003  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.217  -8.927   1.306  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.463 -10.146   0.448  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.649  -9.233   1.720  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       4.257  -8.409   0.200  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       5.619  -7.618  -0.592  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       5.977  -9.653  -1.875  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.435  -9.012  -2.143  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.626 -10.363  -1.143  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.093  -4.760   1.542  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.926  -3.943   0.664  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.187  -3.472   1.377  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.301  -3.710   0.915  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.167  -2.711   0.143  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.858  -2.134  -1.084  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.718  -3.057  -0.166  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.298  -4.361   1.953  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.209  -4.546  -0.183  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.179  -1.960   0.917  1.00  0.00           H  
ATOM    293 HG11 VAL A  18      10.916  -2.039  -0.890  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.444  -1.161  -1.306  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.704  -2.792  -1.925  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.102  -2.832   0.692  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.642  -4.109  -0.399  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.382  -2.477  -1.013  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.006  -2.794   2.506  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.134  -2.286   3.277  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.154  -3.387   3.559  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.333  -3.111   3.782  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.647  -1.676   4.592  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.009  -0.308   4.421  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.498   0.674   5.474  1.00  0.00           C  
ATOM    306  CE  LYS A  19      10.753   1.997   5.389  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      10.906   2.802   6.632  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.094  -2.629   2.826  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.608  -1.517   2.689  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      10.917  -2.338   5.035  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.487  -1.578   5.263  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.258   0.075   3.444  1.00  0.00           H  
ATOM    313  HG3 LYS A  19       9.938  -0.409   4.507  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.340   0.246   6.453  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.552   0.854   5.322  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.144   2.562   4.555  1.00  0.00           H  
ATOM    317  HE3 LYS A  19       9.705   1.795   5.227  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      10.086   2.654   7.256  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      10.971   3.813   6.398  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      11.769   2.518   7.138  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.695  -4.636   3.542  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.569  -5.774   3.792  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.233  -6.252   2.503  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.242  -6.955   2.539  1.00  0.00           O  
ATOM    325  CB  ALA A  20      12.786  -6.909   4.435  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.747  -4.795   3.355  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.336  -5.460   4.484  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.873  -7.076   3.883  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.548  -6.648   5.455  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.384  -7.809   4.424  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.660  -5.868   1.364  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.202  -6.260   0.069  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.969  -5.105  -0.570  1.00  0.00           C  
ATOM    334  O   LEU A  21      14.770  -3.944  -0.214  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.075  -6.740  -0.857  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.290  -5.639  -1.577  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      13.044  -5.158  -2.804  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      10.907  -6.142  -1.962  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.858  -5.307   1.396  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.888  -7.078   0.236  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      13.506  -7.390  -1.605  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.378  -7.315  -0.266  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.167  -4.799  -0.911  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      12.338  -4.872  -3.570  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      13.675  -5.952  -3.173  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      13.653  -4.307  -2.541  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      10.991  -6.828  -2.792  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.287  -5.305  -2.249  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.459  -6.648  -1.119  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.848  -5.432  -1.511  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.631  -4.410  -2.180  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.907  -4.743  -3.633  1.00  0.00           C  
ATOM    353  O   GLY A  22      17.087  -5.909  -3.987  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.967  -6.374  -1.753  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.095  -3.473  -2.134  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.573  -4.297  -1.663  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.942  -3.717  -4.477  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.200  -3.927  -5.890  1.00  0.00           C  
ATOM    359  C   GLY A  23      17.037  -2.657  -6.703  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.621  -1.624  -6.376  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.793  -2.810  -4.138  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.210  -4.292  -6.010  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.512  -4.671  -6.264  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.244  -2.735  -7.766  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.022  -1.575  -8.611  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.974  -1.827  -9.677  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.739  -2.970 -10.070  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.804  -3.584  -7.978  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.700  -0.750  -7.994  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.951  -1.310  -9.092  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.342  -0.757 -10.149  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.321  -0.890 -11.172  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.929  -1.029 -10.587  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.337  -0.049 -10.135  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.570   0.129  -9.800  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.347  -0.016 -11.806  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.537  -1.763 -11.770  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.406  -2.251 -10.593  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.075  -2.516 -10.057  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.968  -2.064  -8.604  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.886  -1.732  -8.124  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.738  -4.009 -10.168  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.445  -4.875  -9.136  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.944  -4.898  -9.367  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.575  -6.071  -8.765  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.884  -6.308  -8.796  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      14.705  -5.458  -9.399  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      14.373  -7.399  -8.222  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.928  -2.992 -10.966  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.368  -1.955 -10.646  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.673  -4.135 -10.044  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.020  -4.357 -11.152  1.00  0.00           H  
ATOM    393  HG2 ARG A  26      10.250  -4.476  -8.153  1.00  0.00           H  
ATOM    394  HG3 ARG A  26      10.062  -5.886  -9.197  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      12.132  -4.907 -10.432  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.372  -4.007  -8.934  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.991  -6.717  -8.316  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      14.343  -4.634  -9.834  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      15.689  -5.642  -9.418  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      13.759  -8.043  -7.767  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      15.358  -7.577  -8.245  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.098  -2.063  -7.904  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.131  -1.666  -6.505  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.992  -0.153  -6.349  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.480   0.330  -5.339  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.432  -2.128  -5.819  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.614  -3.637  -5.987  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.420  -1.755  -4.342  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.994  -4.126  -5.607  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.928  -2.344  -8.339  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.301  -2.147  -6.010  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.261  -1.618  -6.287  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.898  -4.151  -5.363  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.440  -3.901  -7.018  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.875  -0.784  -4.212  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.976  -2.491  -3.780  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.400  -1.725  -3.987  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.606  -4.198  -6.494  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.916  -5.098  -5.142  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.444  -3.431  -4.915  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.462   0.588  -7.346  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.401   2.046  -7.310  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.960   2.553  -7.323  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.554   3.300  -6.436  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.174   2.638  -8.490  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.144   3.738  -8.091  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.587   3.272  -8.096  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      14.929   2.408  -8.931  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.375   3.771  -7.265  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.868   0.147  -8.120  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.870   2.370  -6.391  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.734   1.850  -8.970  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.470   3.049  -9.199  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.044   4.558  -8.786  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      12.893   4.078  -7.097  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.195   2.153  -8.333  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.802   2.584  -8.455  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.976   2.124  -7.257  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.090   2.840  -6.790  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.191   2.038  -9.750  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.698   2.310  -9.887  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.330   2.870 -11.247  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.002   2.515 -12.238  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.370   3.666 -11.321  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.574   1.563  -9.016  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.792   3.663  -8.490  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.695   2.490 -10.590  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.344   0.969  -9.782  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.160   1.384  -9.740  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.403   3.020  -9.129  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.264   0.923  -6.774  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.543   0.357  -5.640  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.826   1.122  -4.349  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.054   1.047  -3.396  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.912  -1.117  -5.466  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.489  -2.029  -6.619  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.173  -3.382  -6.508  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.977  -2.193  -6.638  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.975   0.398  -7.197  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.489   0.426  -5.858  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.985  -1.187  -5.353  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.447  -1.478  -4.561  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.787  -1.578  -7.553  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.431  -3.736  -7.496  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.504  -4.086  -6.036  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.070  -3.285  -5.915  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.667  -2.560  -7.605  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.509  -1.238  -6.448  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.682  -2.897  -5.875  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.943   1.843  -4.314  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.326   2.602  -3.126  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.539   3.905  -3.002  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.855   4.129  -2.009  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.825   2.906  -3.163  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.325   3.647  -1.934  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.669   3.112  -1.469  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.514   2.161  -0.292  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.592   2.346   0.719  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.528   1.856  -5.099  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.117   1.989  -2.259  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.369   1.977  -3.246  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.034   3.514  -4.032  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.429   4.694  -2.175  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.604   3.529  -1.139  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      12.138   2.583  -2.285  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.292   3.941  -1.170  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      10.559   2.341   0.177  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.548   1.145  -0.660  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      12.985   3.307   0.650  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.356   1.660   0.557  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.212   2.206   1.676  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.652   4.766  -4.006  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.962   6.055  -4.000  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.463   5.894  -3.758  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.833   6.741  -3.123  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.199   6.782  -5.325  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.549   8.252  -5.160  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.503   8.723  -6.245  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.074  10.095  -5.928  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      10.401  10.306  -6.569  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.222   4.537  -4.766  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.381   6.647  -3.200  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.011   6.298  -5.848  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.305   6.713  -5.927  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       6.642   8.836  -5.214  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.015   8.395  -4.196  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       9.315   8.017  -6.327  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.969   8.771  -7.183  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       8.387  10.848  -6.287  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       9.181  10.188  -4.857  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      11.163  10.087  -5.895  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      10.499  11.295  -6.873  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      10.499   9.688  -7.400  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.896   4.812  -4.276  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.468   4.546  -4.128  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.146   3.906  -2.777  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.020   4.000  -2.294  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.976   3.648  -5.265  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.733   4.178  -5.963  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.476   3.878  -5.162  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.161   2.390  -5.152  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.958   2.052  -6.074  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.449   4.179  -4.778  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.953   5.494  -4.189  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.762   3.553  -6.000  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.749   2.672  -4.866  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.827   5.247  -6.081  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.652   3.712  -6.934  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.620   4.211  -4.146  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.354   4.410  -5.603  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.043   1.846  -5.456  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.111   2.100  -4.147  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.739   2.380  -7.036  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.835   2.510  -5.755  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.105   1.022  -6.094  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.130   3.236  -2.187  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.941   2.562  -0.902  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.632   3.547   0.225  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.606   3.436   0.897  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.205   1.778  -0.546  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.904   0.037  -0.102  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.002   3.179  -2.630  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.115   1.871  -1.003  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.874   1.795  -1.389  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.692   2.251   0.293  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.538   4.493   0.439  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.379   5.483   1.502  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.240   6.455   1.208  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.418   6.733   2.079  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.684   6.252   1.717  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.279   6.804   0.436  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.544   8.295   0.508  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.601   9.078   0.270  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.695   8.680   0.803  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.342   4.515  -0.117  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.144   4.949   2.406  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.495   7.078   2.388  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.408   5.590   2.169  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.210   6.296   0.238  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.587   6.614  -0.369  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.192   6.971  -0.014  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.146   7.911  -0.407  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.762   7.318  -0.155  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.207   8.042   0.075  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.294   8.283  -1.884  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.374   9.410  -2.322  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.755   9.162  -3.683  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.427   7.995  -3.983  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.599  10.136  -4.451  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.870   6.713  -0.670  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.261   8.800   0.194  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.314   8.590  -2.065  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       2.077   7.414  -2.486  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.580   9.512  -1.596  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.942  10.328  -2.361  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.685   5.996  -0.211  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.566   5.277  -0.004  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.026   5.369   1.451  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.210   5.564   1.726  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.383   3.812  -0.419  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.444   2.832   0.089  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.845   3.351  -0.201  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.242   1.464  -0.543  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.496   5.484  -0.403  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.316   5.729  -0.636  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.375   3.769  -1.498  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.580   3.480  -0.059  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.340   2.725   1.157  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.871   4.421  -0.060  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.548   2.882   0.471  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.112   3.117  -1.222  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.708   1.445  -1.518  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.690   0.707   0.083  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -0.185   1.267  -0.646  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.087   5.223   2.378  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.402   5.283   3.803  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.017   6.630   4.182  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.129   6.688   4.708  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.859   5.034   4.634  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.978   3.605   5.143  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.229   2.923   4.611  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.329   2.881   5.659  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       4.294   4.004   5.498  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.839   5.065   2.099  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.119   4.504   4.015  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.725   5.252   4.027  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.853   5.696   5.487  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       1.019   3.620   6.222  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.111   3.046   4.821  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.983   1.912   4.323  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.586   3.468   3.750  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.878   2.944   6.639  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.859   1.945   5.568  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.950   4.846   6.000  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.407   4.235   4.491  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       5.222   3.736   5.885  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.285   7.708   3.920  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.750   9.054   4.239  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.164   9.295   3.715  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.942  10.030   4.322  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.205  10.096   3.654  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.361   9.997   2.146  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.426  10.954   1.634  1.00  0.00           C  
ATOM    624  CE  LYS A  39       0.924  12.388   1.618  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.446  13.148   0.448  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.594   7.596   3.506  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.758   9.154   5.314  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.166  11.082   3.893  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.178   9.969   4.104  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.645   8.988   1.890  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.582  10.239   1.679  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.291  10.893   2.277  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.701  10.667   0.629  1.00  0.00           H  
ATOM    634  HE2 LYS A  39      -0.155  12.379   1.578  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       1.244  12.878   2.526  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.486  13.152   0.460  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       1.106  14.130   0.479  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.121  12.708  -0.437  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.489   8.675   2.586  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.811   8.827   1.988  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.885   8.206   2.875  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.042   8.622   2.845  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.845   8.190   0.598  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.103   8.518  -0.191  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.931   8.209  -1.669  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.964   8.937  -2.513  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -7.321   8.339  -2.371  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.827   8.101   2.147  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.009   9.886   1.895  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.992   8.537   0.034  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.783   7.117   0.704  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.922   7.932   0.197  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.323   9.570  -0.075  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.945   8.518  -1.980  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.042   7.145  -1.818  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.002   9.970  -2.202  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.664   8.885  -3.550  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.331   7.378  -2.769  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -8.022   8.918  -2.876  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -7.587   8.291  -1.367  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.497   7.212   3.667  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.433   6.546   4.564  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.748   7.432   5.763  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.857   7.404   6.295  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.882   5.196   5.064  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.243   4.418   3.909  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.995   4.381   5.710  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.776   3.030   4.293  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.560   6.923   3.651  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.347   6.360   4.017  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.133   5.393   5.815  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.963   4.316   3.112  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.386   4.967   3.546  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.644   3.377   5.899  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.847   4.346   5.048  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.283   4.842   6.643  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.534   2.471   3.401  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.561   2.523   4.835  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -2.898   3.106   4.919  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.764   8.225   6.176  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.936   9.129   7.306  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.928  10.232   6.958  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.674  10.705   7.815  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.592   9.740   7.708  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.475   8.719   7.845  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.199   9.323   8.396  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.292  10.232   9.248  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.106   8.887   7.977  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.905   8.205   5.706  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.326   8.556   8.134  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.301  10.463   6.960  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.710  10.244   8.657  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.802   7.935   8.511  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.268   8.300   6.872  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.934  10.633   5.691  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.839  11.675   5.222  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.262  11.135   5.106  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.236  11.871   5.264  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.363  12.229   3.872  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.576  11.287   2.695  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.184  11.984   1.493  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.851  13.165   1.260  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -7.994  11.348   0.785  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.319  10.214   5.054  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.829  12.472   5.951  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.896  13.143   3.668  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.307  12.445   3.940  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.621  10.874   2.405  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.233  10.487   2.998  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.366   9.841   4.827  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.656   9.182   4.686  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.467   9.288   5.974  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.050   9.946   6.929  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.455   7.711   4.313  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.527   7.404   2.816  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.072   5.979   2.543  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.939   7.625   2.295  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.548   9.314   4.713  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.197   9.675   3.892  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.484   7.401   4.675  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.208   7.124   4.815  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.864   8.074   2.286  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.338   5.705   1.533  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.556   5.308   3.236  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.001   5.914   2.665  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.920   7.682   1.217  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.331   8.548   2.697  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.569   6.803   2.601  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.625   8.638   5.993  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.474   8.672   7.170  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.040   7.308   7.516  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.845   6.811   8.624  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.906   8.130   5.204  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.897   9.032   8.007  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.293   9.354   6.991  1.00  0.00           H  
ATOM    736  N   GLY A  46     -13.742   6.703   6.563  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -14.327   5.394   6.792  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.562   5.154   5.947  1.00  0.00           C  
ATOM    739  O   GLY A  46     -16.583   4.682   6.447  1.00  0.00           O  
ATOM    740  H   GLY A  46     -13.864   7.148   5.699  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -13.592   4.639   6.560  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -14.597   5.310   7.835  1.00  0.00           H  
ATOM    743  N   GLY A  47     -15.469   5.477   4.660  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.594   5.285   3.764  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.620   6.301   2.638  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.142   7.424   2.797  1.00  0.00           O  
ATOM    747  H   GLY A  47     -14.630   5.849   4.318  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.536   4.295   3.339  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.510   5.369   4.330  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.178   5.905   1.499  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.254   6.799   0.359  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.046   6.682  -0.551  1.00  0.00           C  
ATOM    753  O   GLY A  48     -16.101   6.015  -1.584  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.541   4.997   1.432  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -18.142   6.568  -0.209  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.322   7.815   0.717  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.952   7.329  -0.165  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.724   7.294  -0.951  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.779   6.207  -0.443  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.855   5.799  -1.146  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.025   8.654  -0.904  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.199   8.955  -2.143  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.841  10.423  -2.262  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.858  11.124  -1.228  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.543  10.873  -3.388  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.970   7.842   0.670  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.992   7.073  -1.973  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.771   9.426  -0.798  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.369   8.679  -0.045  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.286   8.381  -2.100  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.764   8.665  -3.016  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.017   5.741   0.781  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.187   4.703   1.382  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.023   3.507   0.447  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.008   2.813   0.482  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.781   4.221   2.720  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.133   3.557   2.503  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -11.819   3.275   3.422  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.767   6.105   1.294  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.214   5.128   1.579  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -12.930   5.083   3.353  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.040   2.788   1.751  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.850   4.296   2.176  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -14.469   3.115   3.430  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.842   3.464   4.485  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -10.819   3.439   3.050  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.114   2.255   3.230  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.030   3.274  -0.387  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.001   2.162  -1.331  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.911   2.363  -2.381  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.337   1.397  -2.885  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.361   2.013  -2.016  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.855   3.290  -2.673  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.994   3.014  -3.641  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.044   4.050  -4.752  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -15.262   3.626  -5.946  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.813   3.863  -0.365  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.787   1.262  -0.776  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.286   1.249  -2.775  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -15.089   1.707  -1.279  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.205   3.967  -1.907  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -14.038   3.746  -3.213  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.850   2.038  -4.081  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.928   3.033  -3.100  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.074   4.199  -5.042  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -15.639   4.980  -4.378  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.739   3.938  -6.816  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -15.173   2.590  -5.965  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -14.310   4.043  -5.915  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.632   3.620  -2.708  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.611   3.944  -3.700  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.223   3.552  -3.200  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.519   2.776  -3.845  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.650   5.439  -4.030  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.490   5.910  -4.892  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.453   5.180  -6.226  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.801   6.026  -7.308  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -7.389   5.621  -7.554  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.123   4.348  -2.274  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.828   3.380  -4.596  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.570   5.655  -4.553  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.634   5.998  -3.106  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.597   6.969  -5.077  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.566   5.726  -4.365  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -8.888   4.267  -6.109  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.464   4.945  -6.524  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -9.363   5.913  -8.223  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -8.822   7.061  -6.999  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -6.744   6.217  -6.996  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.157   5.729  -8.562  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -7.249   4.627  -7.282  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.837   4.092  -2.050  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.533   3.798  -1.463  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.336   2.295  -1.280  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.207   1.808  -1.265  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.356   4.502  -0.104  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.959   4.261   0.450  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.633   5.991  -0.237  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.444   4.704  -1.583  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.774   4.168  -2.138  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.071   4.085   0.591  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.624   5.141   0.977  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.282   4.048  -0.364  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.981   3.421   1.129  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.685   6.147  -0.431  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.053   6.395  -1.053  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.360   6.492   0.681  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.440   1.567  -1.143  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.380   0.120  -0.967  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.809  -0.548  -2.213  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.069  -1.528  -2.123  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.772  -0.438  -0.665  1.00  0.00           C  
ATOM    853  CG  GLU A  54     -10.199  -0.259   0.783  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.909  -1.479   1.336  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -10.559  -2.607   0.928  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.816  -1.308   2.178  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.312   2.009  -1.165  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.729  -0.086  -0.130  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.493   0.064  -1.295  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.781  -1.494  -0.893  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.320  -0.071   1.383  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.865   0.587   0.847  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.156  -0.003  -3.374  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.677  -0.535  -4.644  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.207  -0.185  -4.856  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.477  -0.905  -5.537  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.520   0.016  -5.797  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.087  -0.489  -7.164  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.624  -1.873  -7.470  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.800  -2.140  -7.142  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -7.870  -2.690  -8.038  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.746   0.779  -3.377  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.781  -1.610  -4.615  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.550  -0.267  -5.642  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.449   1.095  -5.795  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -8.448   0.195  -7.917  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.008  -0.522  -7.197  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.782   0.926  -4.263  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.403   1.383  -4.377  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.456   0.457  -3.619  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.285   0.322  -3.976  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.277   2.811  -3.842  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.786   3.869  -4.807  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.122   5.216  -4.598  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.628   6.005  -3.772  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.097   5.481  -5.260  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.413   1.453  -3.733  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.135   1.375  -5.423  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.841   2.890  -2.924  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.238   3.015  -3.633  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.590   3.542  -5.816  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.851   3.983  -4.666  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.970  -0.175  -2.570  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.175  -1.087  -1.757  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.113  -2.473  -2.388  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.176  -3.231  -2.152  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.743  -1.214  -0.331  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.745  -1.911   0.582  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.119   0.154   0.221  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.910  -0.028  -2.337  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.173  -0.688  -1.689  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.638  -1.819  -0.375  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.212  -2.120   1.533  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.889  -1.271   0.733  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.427  -2.837   0.126  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.659   0.924  -0.380  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.776   0.239   1.242  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.194   0.270   0.192  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.126  -2.796  -3.182  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.204  -4.090  -3.847  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.241  -4.173  -5.031  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.795  -5.256  -5.399  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.633  -4.347  -4.322  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.398  -5.327  -3.446  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.847  -4.905  -3.268  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.684  -6.028  -2.678  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -9.437  -6.769  -3.728  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.846  -2.147  -3.322  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.934  -4.847  -3.128  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.170  -3.409  -4.331  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.601  -4.745  -5.326  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.372  -6.303  -3.907  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -5.924  -5.372  -2.476  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -7.885  -4.054  -2.605  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.253  -4.632  -4.231  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.030  -6.715  -2.164  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -9.386  -5.605  -1.975  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.775  -7.258  -4.364  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58     -10.015  -6.109  -4.287  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58     -10.063  -7.474  -3.289  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.949  -3.028  -5.640  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.060  -2.982  -6.798  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.597  -3.182  -6.405  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.149  -3.867  -7.104  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.216  -1.648  -7.534  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.293  -1.502  -8.736  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.283  -0.380  -8.537  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.706   0.887  -9.265  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.452   1.778  -9.549  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.352  -2.196  -5.314  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.349  -3.781  -7.464  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.237  -1.559  -7.878  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.007  -0.844  -6.844  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.760  -2.429  -8.883  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.890  -1.285  -9.611  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.201  -0.165  -7.482  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.677  -0.699  -8.917  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.174   0.611 -10.198  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.418   1.419  -8.650  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.492   2.547  -8.849  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.358   2.195 -10.498  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       1.339   1.237  -9.507  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.183  -2.567  -5.303  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.202  -2.674  -4.852  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.478  -4.002  -4.156  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.612  -4.470  -4.134  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.554  -1.521  -3.916  1.00  0.00           C  
ATOM    958  CG  LEU A  60       3.027  -1.110  -3.949  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.164   0.371  -4.249  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.716  -1.457  -2.640  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.814  -2.019  -4.792  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.833  -2.610  -5.727  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.951  -0.666  -4.189  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.303  -1.811  -2.907  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.523  -1.653  -4.740  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.825   0.944  -3.398  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.565   0.618  -5.112  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       4.197   0.601  -4.450  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       3.941  -2.513  -2.623  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.065  -1.214  -1.813  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       4.632  -0.893  -2.555  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.445  -4.601  -3.583  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.594  -5.872  -2.888  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.834  -7.006  -3.881  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.674  -7.878  -3.656  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.654  -6.158  -2.055  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.350  -6.691  -0.666  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.346  -7.741  -0.212  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.658  -8.647  -1.013  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.814  -7.655   0.942  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.435  -4.180  -3.624  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.447  -5.795  -2.231  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.219  -5.245  -1.950  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.258  -6.885  -2.572  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.637  -7.130  -0.670  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.375  -5.866   0.030  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.089  -6.981  -4.980  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.207  -7.996  -6.019  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.481  -7.802  -6.837  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.011  -8.750  -7.413  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.016  -7.947  -6.937  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.558  -9.319  -7.297  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.884  -9.248  -8.028  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.896  -8.894  -7.388  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.911  -9.548  -9.240  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.561  -6.258  -5.096  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.245  -8.961  -5.537  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.800  -7.393  -6.443  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.749  -7.436  -7.850  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.842  -9.821  -7.931  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.693  -9.886  -6.388  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.960  -6.565  -6.893  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.165  -6.242  -7.649  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.394  -6.938  -7.064  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.068  -7.706  -7.747  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.379  -4.726  -7.664  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.371  -4.124  -9.060  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.748  -4.098  -9.692  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.746  -4.192  -8.946  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.830  -3.984 -10.934  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.489  -5.849  -6.421  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.021  -6.586  -8.663  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.592  -4.259  -7.091  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.330  -4.500  -7.204  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.714  -4.709  -9.687  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.000  -3.111  -8.997  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.681  -6.652  -5.799  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.832  -7.232  -5.112  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.871  -8.754  -5.243  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.940  -9.361  -5.172  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.834  -6.863  -3.612  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.652  -5.354  -3.424  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.124  -7.329  -2.954  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.598  -4.928  -1.971  1.00  0.00           C  
ATOM   1025  H   ILE A  64       4.108  -6.029  -5.316  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.728  -6.823  -5.561  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       5.012  -7.379  -3.138  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.477  -4.838  -3.890  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.731  -5.044  -3.893  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.063  -7.170  -1.888  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.956  -6.768  -3.354  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.271  -8.380  -3.153  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.071  -3.964  -1.860  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.116  -5.655  -1.364  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.566  -4.862  -1.652  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.707  -9.370  -5.426  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.627 -10.824  -5.557  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.577 -11.330  -6.640  1.00  0.00           C  
ATOM   1039  O   LYS A  65       6.209 -12.375  -6.486  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.192 -11.256  -5.870  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.477 -11.883  -4.685  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.127 -10.843  -3.632  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.890 -11.483  -2.275  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       3.045 -12.318  -1.845  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.885  -8.839  -5.470  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.923 -11.255  -4.611  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.630 -10.390  -6.183  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       3.211 -11.976  -6.674  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.567 -12.349  -5.032  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.120 -12.628  -4.242  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.942 -10.140  -3.551  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.230 -10.323  -3.938  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.732 -10.702  -1.546  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       1.008 -12.104  -2.332  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       3.931 -11.923  -2.221  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       2.935 -13.290  -2.198  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       3.101 -12.342  -0.806  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.680 -10.577  -7.730  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.561 -10.945  -8.832  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.904 -10.235  -8.699  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.931 -10.867  -8.454  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.913 -10.593 -10.173  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.827 -11.569 -10.598  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       5.382 -12.664 -11.494  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       5.492 -12.200 -12.937  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       6.509 -12.979 -13.696  1.00  0.00           N  
ATOM   1067  H   LYS A  66       5.156  -9.750  -7.792  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       6.723 -12.011  -8.787  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.474  -9.610 -10.101  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.676 -10.582 -10.937  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.399 -12.022  -9.716  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.062 -11.030 -11.135  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       6.364 -12.942 -11.141  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.725 -13.520 -11.449  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.531 -12.319 -13.415  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       5.770 -11.156 -12.945  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       6.326 -12.906 -14.717  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       6.471 -13.981 -13.419  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       7.462 -12.612 -13.497  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.883  -8.914  -8.855  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.090  -8.104  -8.746  1.00  0.00           C  
ATOM   1082  C   LEU A  67      10.009  -8.330  -9.944  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.936  -7.531 -10.903  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.833  -8.424  -7.445  1.00  0.00           C  
ATOM   1085  CG  LEU A  67      10.247  -7.210  -6.608  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.198  -6.911  -5.547  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67      11.609  -7.443  -5.966  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.794  -9.300  -9.912  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.031  -8.473  -9.046  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       8.787  -7.069  -8.730  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67       9.194  -9.046  -6.841  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.722  -8.983  -7.690  1.00  0.00           H  
ATOM   1093  HG  LEU A  67      10.323  -6.349  -7.251  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       8.556  -6.115  -5.891  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.686  -6.610  -4.632  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       8.607  -7.797  -5.365  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      12.315  -6.723  -6.350  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      11.952  -8.441  -6.196  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      11.528  -7.329  -4.895  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       8.078   2.459   3.049  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.865   1.841   2.829  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.797   0.658   2.102  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.962   0.102   1.599  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.179   0.718   1.817  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.238   1.896   2.542  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.702   2.387   3.325  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.196   0.002   1.906  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.127   3.378   3.615  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.913  -0.817   1.035  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.084   0.281   1.421  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.191   2.373   2.718  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.752   3.345   3.278  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -15.757  -2.900  15.536  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.722  -3.032  14.053  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.548  -2.301  13.434  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.430  -1.082  13.560  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.433  -3.581  15.940  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.049  -1.939  15.803  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.814  -3.087  15.934  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.655  -4.080  13.798  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.638  -2.631  13.646  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.677  -3.046  12.760  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.506  -2.462  12.117  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.632  -2.521  10.599  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.597  -3.598  10.004  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.237  -3.191  12.564  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.389  -4.595  12.450  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.827  -4.013  12.694  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.442  -1.429  12.422  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.410  -2.881  11.944  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.027  -2.945  13.595  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.375  -4.846  11.525  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.779  -1.355   9.977  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.910  -1.274   8.527  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.723  -0.536   7.914  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.919  -1.125   7.192  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.215  -0.568   8.150  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.795  -1.031   6.822  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.603   0.013   5.735  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.504  -0.200   4.605  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -15.555   0.591   3.537  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -14.757   1.649   3.448  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -16.405   0.325   2.553  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.799  -0.530  10.505  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.931  -2.281   8.138  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.946  -0.755   8.923  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.032   0.494   8.089  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.301  -1.943   6.523  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.851  -1.217   6.948  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -14.792   0.990   6.153  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.582  -0.036   5.382  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.104  -0.975   4.645  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -14.115   1.855   4.184  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -14.800   2.240   2.642  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -17.007  -0.471   2.615  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -16.443   0.920   1.750  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.621   0.756   8.209  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.531   1.573   7.688  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.264   1.386   8.515  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.163   1.296   7.970  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.905   3.067   7.673  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.851   3.875   6.933  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.278   3.269   7.050  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.292   1.169   8.790  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.335   1.261   6.671  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.942   3.418   8.694  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.125   4.252   7.637  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.324   4.703   6.424  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.356   3.244   6.209  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -13.034   3.223   7.820  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.459   2.492   6.321  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.315   4.233   6.566  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.425   1.326   9.834  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.292   1.146  10.735  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.501  -0.103  10.359  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.280  -0.149  10.513  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.773   1.043  12.183  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.877   2.387  12.885  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -10.314   2.882  12.935  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.400   4.374  12.660  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.712   4.940  13.073  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.327   1.402  10.209  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.649   2.007  10.637  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.748   0.578  12.194  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.083   0.424  12.737  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.507   2.284  13.895  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.275   3.108  12.351  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -10.891   2.354  12.192  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.718   2.682  13.917  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.614   4.874  13.205  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.263   4.539  11.601  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.809   4.901  14.108  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.488   4.397  12.644  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.787   5.932  12.766  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.208  -1.110   9.859  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.580  -2.358   9.449  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.799  -2.173   8.151  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.851  -2.907   7.872  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.629  -3.447   9.286  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.177  -1.008   9.757  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.898  -2.660  10.231  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.579  -2.998   9.035  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.724  -3.998  10.210  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.330  -4.120   8.496  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.210  -1.188   7.359  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.560  -0.900   6.086  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.162  -0.322   6.296  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.258  -0.555   5.494  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.412   0.084   5.278  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.489  -0.202   3.778  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.258   0.899   3.064  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.093  -0.347   3.191  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.975  -0.642   7.635  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.476  -1.826   5.536  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.415   0.070   5.677  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.004   1.075   5.411  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.017  -1.131   3.623  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.149   1.824   3.610  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.302   0.633   3.011  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.866   1.022   2.065  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.777  -1.378   3.264  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.406   0.279   3.741  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.104  -0.046   2.155  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.996   0.441   7.371  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.711   1.062   7.677  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.709   0.041   8.209  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.503   0.184   8.008  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.900   2.189   8.694  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.833   3.288   8.211  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.296   4.195   9.335  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.587   4.280  10.359  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.367   4.821   9.189  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.757   0.597   7.968  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.324   1.481   6.761  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.307   1.774   9.604  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.938   2.630   8.907  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.314   3.886   7.477  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.700   2.832   7.755  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.208  -0.986   8.887  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.345  -2.023   9.443  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.875  -2.986   8.355  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.832  -3.627   8.488  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.077  -2.790  10.548  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.234  -3.637  10.042  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.572  -4.780  10.979  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -4.250  -4.678  12.181  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -5.158  -5.778  10.509  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.178  -1.049   9.018  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.481  -1.536   9.871  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.374  -3.441  11.045  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.467  -2.082  11.264  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.102  -3.007   9.940  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.971  -4.046   9.078  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.651  -3.083   7.281  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.317  -3.967   6.170  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.068  -3.477   5.444  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.116  -4.230   5.243  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.494  -4.052   5.193  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.039  -5.460   5.018  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.553  -5.460   4.883  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.033  -6.579   3.972  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.514  -7.756   4.746  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.470  -2.548   7.232  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.123  -4.950   6.573  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.292  -3.423   5.558  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.176  -3.688   4.228  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.609  -5.894   4.126  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.762  -6.053   5.877  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.991  -5.593   5.861  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.868  -4.512   4.471  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.841  -6.206   3.361  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.214  -6.885   3.338  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.482  -7.588   5.086  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -5.894  -7.925   5.563  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.511  -8.605   4.142  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.085  -2.208   5.051  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.040  -1.605   4.345  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.264  -1.495   5.244  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.395  -1.528   4.770  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.315  -0.208   3.803  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.803   0.326   2.917  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.636  -0.246   3.048  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.876  -1.662   5.241  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.285  -2.244   3.512  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.426   0.463   4.642  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.427  -0.494   2.591  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.400   1.032   3.476  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.377   0.818   2.055  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.053  -1.242   3.098  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.471   0.024   2.015  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.327   0.455   3.495  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.025  -1.358   6.540  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.107  -1.239   7.516  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.018  -2.461   7.463  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.235  -2.345   7.598  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.537  -1.073   8.925  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.457  -0.313   9.867  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.470  -1.236  10.524  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.809  -2.168  11.526  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.056  -1.741  12.931  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.101  -1.338   6.847  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.686  -0.364   7.263  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.601  -0.537   8.861  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.355  -2.051   9.345  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       2.985   0.444   9.306  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.860   0.157  10.635  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.951  -1.828   9.760  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       4.209  -0.637  11.036  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       1.744  -2.177  11.344  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.204  -3.164  11.388  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       2.381  -2.206  13.571  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       2.943  -0.711  13.016  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.022  -1.996  13.218  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.421  -3.627   7.244  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.185  -4.867   7.145  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.780  -4.989   5.749  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.794  -5.655   5.538  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.299  -6.065   7.461  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.447  -3.651   7.121  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.985  -4.829   7.871  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.377  -6.791   6.666  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.274  -5.740   7.553  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.619  -6.513   8.390  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.131  -4.317   4.808  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.551  -4.297   3.418  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.909  -3.609   3.267  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.639  -3.854   2.308  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.488  -3.562   2.599  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.400  -3.951   1.124  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.962  -3.843   0.643  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.312  -3.073   0.282  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.337  -3.803   5.061  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.626  -5.315   3.071  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.527  -3.758   3.052  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.681  -2.501   2.663  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.717  -4.977   1.008  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.565  -2.875   0.911  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.369  -4.616   1.109  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.930  -3.961  -0.430  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.504  -3.559  -0.663  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.244  -2.916   0.804  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.832  -2.121   0.106  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.225  -2.733   4.218  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.476  -1.984   4.202  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.653  -2.845   4.657  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.650  -2.972   3.947  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.340  -0.748   5.098  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.655  -0.039   5.386  1.00  0.00           C  
ATOM    237  CD  GLU A  15       8.156  -0.295   6.794  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.806  -1.346   7.369  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.900   0.558   7.322  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.596  -2.579   4.948  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.656  -1.665   3.190  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.678  -0.044   4.618  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.905  -1.049   6.040  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.398  -0.389   4.686  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       7.510   1.022   5.258  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.535  -3.425   5.847  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.595  -4.265   6.401  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.114  -5.266   5.369  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.269  -5.688   5.429  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.087  -5.008   7.637  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.817  -5.806   7.386  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.573  -6.861   8.448  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.466  -7.707   8.660  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       5.488  -6.840   9.066  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.719  -3.279   6.369  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.408  -3.618   6.694  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       8.854  -5.690   7.973  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       7.887  -4.291   8.418  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       5.977  -5.128   7.376  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.898  -6.293   6.426  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.256  -5.642   4.427  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.632  -6.593   3.386  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.510  -5.935   2.324  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.473  -6.534   1.844  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.381  -7.184   2.733  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.683  -8.198   1.642  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.608  -9.270   1.564  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.278  -9.627   0.123  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.006  -8.999  -0.327  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.348  -5.274   4.431  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.191  -7.390   3.853  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.788  -7.671   3.493  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.802  -6.382   2.299  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.736  -7.686   0.693  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.633  -8.667   1.854  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.959 -10.156   2.072  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.714  -8.905   2.048  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       7.082  -9.285  -0.513  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.189 -10.700   0.043  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       4.204  -9.628  -0.119  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       5.037  -8.823  -1.352  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.860  -8.094   0.164  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.171  -4.702   1.957  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.928  -3.970   0.946  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.217  -3.396   1.521  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.278  -3.493   0.906  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.109  -2.817   0.345  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.807  -2.252  -0.883  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.698  -3.273   0.003  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.393  -4.278   2.374  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.173  -4.656   0.152  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.047  -2.036   1.083  1.00  0.00           H  
ATOM    293 HG11 VAL A  18      10.863  -2.152  -0.682  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.392  -1.283  -1.119  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.661  -2.920  -1.720  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.719  -3.861  -0.903  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.067  -2.408  -0.144  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.305  -3.870   0.811  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.117  -2.787   2.698  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.276  -2.184   3.350  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.461  -3.148   3.389  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.617  -2.725   3.372  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.921  -1.749   4.772  1.00  0.00           C  
ATOM    304  CG  LYS A  19      10.972  -0.564   4.826  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.649   0.673   5.395  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.168   1.584   4.293  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.702   2.987   4.468  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.242  -2.732   3.137  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.554  -1.313   2.777  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.457  -2.579   5.284  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.830  -1.480   5.291  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      10.627  -0.345   3.826  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.131  -0.822   5.450  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.935   1.219   5.992  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.477   0.364   6.015  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.246   1.569   4.310  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      11.817   1.214   3.341  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.348   3.503   5.099  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      10.748   2.999   4.885  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      11.671   3.472   3.548  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.167  -4.443   3.443  1.00  0.00           N  
ATOM    322  CA  ALA A  20      14.211  -5.463   3.486  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.619  -5.905   2.082  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.638  -6.570   1.903  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.746  -6.659   4.302  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.227  -4.721   3.453  1.00  0.00           H  
ATOM    327  HA  ALA A  20      15.072  -5.035   3.980  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.732  -6.911   4.026  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      13.782  -6.413   5.353  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      14.392  -7.502   4.107  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.817  -5.532   1.091  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.087  -5.886  -0.294  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.313  -5.145  -0.818  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.360  -5.745  -1.057  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.868  -5.561  -1.155  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.465  -6.650  -2.148  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.172  -6.275  -2.853  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.577  -6.889  -3.158  1.00  0.00           C  
ATOM    339  H   LEU A  21      13.020  -5.004   1.295  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.276  -6.948  -0.335  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.031  -5.378  -0.498  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.072  -4.659  -1.707  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.296  -7.571  -1.610  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.397  -5.857  -3.822  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.638  -5.546  -2.260  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.559  -7.156  -2.974  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.089  -5.959  -3.357  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.154  -7.270  -4.076  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.278  -7.608  -2.760  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.174  -3.834  -0.994  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.275  -3.029  -1.489  1.00  0.00           C  
ATOM    352  C   GLY A  22      15.920  -2.283  -2.761  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.554  -1.108  -2.717  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.315  -3.411  -0.786  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.552  -2.313  -0.730  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.118  -3.674  -1.686  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.030  -2.966  -3.896  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.714  -2.345  -5.169  1.00  0.00           C  
ATOM    359  C   GLY A  23      15.996  -3.260  -6.345  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.927  -4.064  -6.306  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.327  -3.900  -3.868  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.667  -2.079  -5.177  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.305  -1.448  -5.275  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.189  -3.137  -7.394  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.372  -3.966  -8.571  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.627  -3.432  -9.779  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.169  -4.202 -10.623  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.462  -2.480  -7.368  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.426  -4.012  -8.804  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      15.017  -4.963  -8.355  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.506  -2.112  -9.863  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.812  -1.500 -10.980  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.316  -1.406 -10.753  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.798  -0.341 -10.415  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.892  -1.548  -9.159  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      14.205  -0.505 -11.132  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.993  -2.088 -11.867  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.619  -2.522 -10.941  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.174  -2.562 -10.755  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.807  -2.281  -9.298  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.726  -1.771  -9.006  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.624  -3.922 -11.224  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.998  -4.781 -10.130  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.550  -4.395  -9.873  1.00  0.00           C  
ATOM    385  NE  ARG A  26       6.625  -5.139 -10.726  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.145  -4.688 -11.884  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       6.493  -3.489 -12.339  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       5.312  -5.439 -12.591  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.088  -3.339 -11.211  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.746  -1.783 -11.370  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.872  -3.747 -11.978  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.433  -4.483 -11.668  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.034  -5.815 -10.439  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.562  -4.660  -9.217  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       7.316  -4.603  -8.841  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       7.432  -3.339 -10.061  1.00  0.00           H  
ATOM    397  HE  ARG A  26       6.346  -6.027 -10.419  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       7.120  -2.915 -11.815  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       6.128  -3.162 -13.211  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       5.044  -6.341 -12.254  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       4.950  -5.102 -13.460  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.718  -2.620  -8.390  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.496  -2.407  -6.965  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.468  -0.919  -6.626  1.00  0.00           C  
ATOM    405  O   ILE A  27       9.799  -0.501  -5.682  1.00  0.00           O  
ATOM    406  CB  ILE A  27      11.584  -3.093  -6.116  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      11.736  -4.560  -6.525  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.252  -2.984  -4.634  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.120  -5.118  -6.274  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.561  -3.021  -8.686  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.541  -2.842  -6.708  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.519  -2.582  -6.288  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.032  -5.158  -5.964  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.523  -4.658  -7.579  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.630  -3.852  -4.116  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      10.181  -2.927  -4.510  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.710  -2.094  -4.228  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.506  -5.545  -7.187  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.067  -5.883  -5.514  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      13.773  -4.325  -5.942  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.202  -0.123  -7.398  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.262   1.318  -7.173  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.864   1.930  -7.154  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.497   2.630  -6.211  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.109   1.987  -8.257  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.989   3.111  -7.735  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.072   4.280  -8.697  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      12.029   4.922  -8.943  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.180   4.554  -9.203  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.718  -0.515  -8.133  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.727   1.484  -6.212  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.747   1.242  -8.711  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.453   2.393  -9.013  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      12.583   3.463  -6.799  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.985   2.725  -7.572  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.086   1.660  -8.199  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.727   2.184  -8.300  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.886   1.753  -7.101  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.971   2.462  -6.683  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.069   1.707  -9.598  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.618   2.139  -9.745  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.477   3.625 -10.015  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.429   4.375  -9.714  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.415   4.038 -10.525  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.434   1.094  -8.919  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.787   3.262  -8.312  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.626   2.101 -10.435  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.105   0.628  -9.629  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.175   1.597 -10.567  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.090   1.901  -8.833  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.203   0.586  -6.555  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.479   0.054  -5.406  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.799   0.839  -4.137  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.037   0.809  -3.175  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.832  -1.418  -5.194  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.105  -2.400  -6.115  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.082  -3.406  -6.701  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.990  -3.115  -5.363  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.942   0.066  -6.935  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.423   0.136  -5.611  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.895  -1.536  -5.342  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.598  -1.677  -4.172  1.00  0.00           H  
ATOM    463  HG  LEU A  30       5.661  -1.853  -6.933  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.524  -2.999  -7.597  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.558  -4.319  -6.941  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.859  -3.616  -5.980  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       5.047  -2.874  -4.313  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       5.094  -4.182  -5.494  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.034  -2.798  -5.753  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.939   1.522  -4.137  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.372   2.297  -2.978  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.636   3.629  -2.874  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.980   3.905  -1.874  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.878   2.544  -3.057  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.455   3.196  -1.812  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.689   2.457  -1.320  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.529   3.325  -0.398  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.350   4.309  -1.157  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.513   1.495  -4.930  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.160   1.715  -2.092  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.378   1.598  -3.208  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.082   3.187  -3.901  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.725   4.215  -2.044  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.705   3.188  -1.035  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.378   1.574  -0.782  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.287   2.168  -2.173  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.871   3.859   0.272  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      13.185   2.688   0.175  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.106   3.820  -1.676  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.780   4.995  -0.504  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.753   4.823  -1.836  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.762   4.458  -3.903  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.119   5.771  -3.917  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.619   5.672  -3.637  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.073   6.442  -2.849  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.348   6.456  -5.265  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.243   7.971  -5.203  1.00  0.00           C  
ATOM    498  CD  LYS A  32       5.849   8.448  -5.580  1.00  0.00           C  
ATOM    499  CE  LYS A  32       5.857   9.902  -6.026  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       5.162  10.087  -7.329  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.310   4.188  -4.667  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.575   6.369  -3.142  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.335   6.199  -5.623  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.613   6.094  -5.969  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.463   8.297  -4.197  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       7.959   8.400  -5.888  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       5.477   7.837  -6.388  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.201   8.347  -4.722  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       5.360  10.498  -5.275  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       6.882  10.231  -6.124  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       5.615  10.851  -7.871  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       4.164  10.334  -7.170  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       5.206   9.209  -7.885  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.961   4.726  -4.296  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.524   4.527  -4.132  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.186   3.925  -2.768  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.070   4.073  -2.279  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.984   3.629  -5.246  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.513   3.857  -5.552  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.616   3.069  -4.609  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -0.038   1.890  -5.313  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.242   2.304  -6.085  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.454   4.149  -4.916  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.050   5.494  -4.208  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.549   3.814  -6.147  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.113   2.597  -4.955  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.291   4.908  -5.445  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.314   3.547  -6.567  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       1.211   2.697  -3.788  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.155   3.724  -4.230  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.678   1.449  -5.990  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.329   1.161  -4.571  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.988   2.476  -7.079  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.641   3.177  -5.685  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.965   1.556  -6.047  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.145   3.219  -2.178  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.940   2.566  -0.885  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.657   3.566   0.240  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.633   3.476   0.918  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.180   1.748  -0.525  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.839   0.000  -0.148  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.007   3.116  -2.631  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.094   1.897  -0.979  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.871   1.780  -1.349  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.653   2.184   0.342  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.584   4.495   0.453  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.448   5.486   1.519  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.326   6.480   1.237  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.509   6.760   2.111  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.769   6.230   1.728  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.380   6.754   0.443  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.734   8.226   0.519  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       6.008   8.977   1.205  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.736   8.630  -0.108  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.387   4.500  -0.104  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.210   4.953   2.422  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.597   7.067   2.388  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.478   5.559   2.191  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.278   6.193   0.231  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.670   6.609  -0.355  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.288   7.011   0.022  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.261   7.973  -0.359  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.865   7.403  -0.115  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.090   8.141   0.122  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.417   8.361  -1.831  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.446   9.440  -2.285  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.336   8.896  -3.162  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      -0.093   7.745  -2.933  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.105   9.620  -4.079  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.963   6.751  -0.637  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.390   8.853   0.252  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.422   8.720  -1.991  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       2.256   7.483  -2.441  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.003   9.897  -1.412  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.993  10.185  -2.842  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.764   6.082  -0.186  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.502   5.388   0.014  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.917   5.397   1.483  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.097   5.541   1.803  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.381   3.947  -0.493  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.544   3.017  -0.136  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.882   3.712  -0.355  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.464   1.733  -0.951  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.564   5.558  -0.383  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.255   5.900  -0.565  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.287   3.973  -1.567  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.524   3.524  -0.083  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.473   2.753   0.910  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.729   4.618  -0.923  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.322   3.955   0.600  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.545   3.055  -0.899  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -2.312   1.675  -1.618  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.474   0.883  -0.284  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -0.551   1.727  -1.528  1.00  0.00           H  
ATOM    595  N   LYS A  38       0.057   5.233   2.372  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.211   5.213   3.807  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.871   6.510   4.270  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.918   6.488   4.917  1.00  0.00           O  
ATOM    599  CB  LYS A  38       1.087   4.978   4.583  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.172   3.599   5.222  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.670   3.677   6.657  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.151   3.346   6.750  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.408   1.890   6.577  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.977   5.116   2.055  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.886   4.393   4.002  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.922   5.089   3.908  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.167   5.719   5.365  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.190   3.151   5.217  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.852   2.989   4.646  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.511   4.676   7.030  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       1.115   2.972   7.258  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.678   3.889   5.980  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.516   3.653   7.719  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       2.611   1.442   6.080  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.524   1.433   7.504  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       4.275   1.742   6.020  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.248   7.637   3.944  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.768   8.943   4.335  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.158   9.187   3.750  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.957   9.931   4.320  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.193  10.049   3.888  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.137  10.348   2.397  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.509  10.699   1.847  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.884  12.138   2.158  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.791  12.235   3.335  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.584   7.591   3.435  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.840   8.959   5.412  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.046  10.956   4.422  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.202   9.752   4.134  1.00  0.00           H  
ATOM    630  HG2 LYS A  39      -0.236   9.478   1.879  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.531  11.181   2.232  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.244  10.042   2.291  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.503  10.561   0.775  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       2.379  12.562   1.297  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.981  12.695   2.364  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.681  11.396   3.940  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.566  13.083   3.892  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       3.780  12.294   3.019  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.439   8.566   2.609  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.730   8.728   1.950  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.854   8.110   2.775  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.004   8.537   2.688  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.699   8.100   0.556  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.775   8.634  -0.376  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.255   9.780  -1.228  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.077   9.948  -2.496  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -5.240   8.661  -3.227  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.759   7.991   2.199  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.917   9.789   1.853  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.735   8.294   0.107  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.833   7.033   0.652  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.102   7.836  -1.026  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.608   8.984   0.216  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.307  10.694  -0.655  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -3.229   9.579  -1.498  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.052  10.326  -2.231  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -4.579  10.657  -3.141  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -5.378   8.841  -4.242  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.066   8.145  -2.862  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -4.394   8.069  -3.102  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.521   7.104   3.576  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.512   6.440   4.414  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.853   7.298   5.626  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.991   7.304   6.096  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.022   5.060   4.891  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.380   4.294   3.729  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.177   4.267   5.487  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.030   2.859   4.060  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.588   6.803   3.608  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.408   6.299   3.824  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.284   5.211   5.665  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.063   4.283   2.894  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.471   4.798   3.436  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.980   4.204   4.766  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.533   4.765   6.378  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -5.840   3.273   5.739  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.470   2.828   4.983  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.434   2.440   3.263  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.937   2.284   4.172  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.861   8.032   6.121  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -5.060   8.905   7.271  1.00  0.00           C  
ATOM    682  C   GLU A  42      -6.007  10.044   6.910  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.759  10.533   7.752  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.721   9.466   7.753  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -3.088   8.655   8.871  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.628   9.000   9.088  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.218  10.115   8.701  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.893   8.157   9.644  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.978   7.992   5.699  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.504   8.319   8.062  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.033   9.490   6.920  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.874  10.475   8.111  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.626   8.846   9.787  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.161   7.606   8.623  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.966  10.455   5.645  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.822  11.530   5.160  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.243  11.021   4.939  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.213  11.770   5.056  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.254  12.113   3.859  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.426  11.219   2.638  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.796  12.000   1.392  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.791  12.755   1.439  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.094  11.856   0.370  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.349  10.020   5.023  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.842  12.303   5.912  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.747  13.050   3.658  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.197  12.294   3.992  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.497  10.703   2.454  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.203  10.497   2.835  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.350   9.738   4.616  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.638   9.104   4.371  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.524   9.170   5.610  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.097   9.631   6.668  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.428   7.646   3.953  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.065   7.440   2.482  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.814   5.967   2.197  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.165   7.983   1.581  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.535   9.201   4.537  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.122   9.633   3.566  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.635   7.232   4.559  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.334   7.099   4.157  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.156   7.981   2.264  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.182   5.723   1.211  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.329   5.366   2.931  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -7.755   5.766   2.246  1.00  0.00           H  
ATOM    726 HD21 LEU A  44      -9.859   8.936   1.174  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.072   8.112   2.155  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.346   7.289   0.773  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.761   8.704   5.471  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.689   8.719   6.587  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.270   7.348   6.874  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.657   6.542   7.574  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.046   8.347   4.604  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.174   9.071   7.467  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.498   9.398   6.360  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.453   7.082   6.332  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.096   5.799   6.544  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.103   5.468   5.460  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.045   4.710   5.691  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.893   7.764   5.782  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.339   5.030   6.565  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.603   5.816   7.498  1.00  0.00           H  
ATOM    743  N   GLY A  47     -15.904   6.037   4.275  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.810   5.785   3.170  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.663   6.802   2.056  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.126   7.890   2.266  1.00  0.00           O  
ATOM    747  H   GLY A  47     -15.135   6.632   4.150  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.610   4.800   2.773  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.825   5.814   3.538  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.141   6.448   0.868  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.052   7.348  -0.266  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.808   7.110  -1.101  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.813   6.282  -2.011  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.559   5.567   0.760  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.922   7.212  -0.890  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.038   8.366   0.096  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.742   7.839  -0.791  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.484   7.705  -1.519  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.637   6.568  -0.953  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.754   6.045  -1.631  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.699   9.017  -1.465  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.440   9.007  -2.318  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.265  10.286  -3.113  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.595  11.366  -2.580  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.795  10.208  -4.268  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.801   8.483  -0.054  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.721   7.482  -2.549  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.336   9.818  -1.810  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.414   9.210  -0.442  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.584   8.882  -1.672  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.495   8.177  -3.007  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.910   6.191   0.295  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.169   5.118   0.950  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.169   3.845   0.106  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.245   3.036   0.188  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.754   4.797   2.339  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.880   3.788   3.068  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -12.909   6.069   3.160  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.624   6.646   0.786  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.149   5.450   1.081  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.732   4.361   2.202  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -12.150   3.769   4.114  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -10.843   4.071   2.969  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.029   2.808   2.640  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.990   6.635   3.124  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.133   5.810   4.184  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -13.715   6.663   2.755  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.210   3.673  -0.702  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.328   2.499  -1.558  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.271   2.515  -2.659  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.845   1.465  -3.139  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.725   2.431  -2.178  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.042   1.088  -2.817  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.816   1.257  -4.116  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.317   1.307  -3.872  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.884   2.649  -4.176  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.917   4.353  -0.723  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -13.175   1.625  -0.942  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.457   2.620  -1.407  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.807   3.196  -2.936  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.117   0.572  -3.026  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.635   0.504  -2.129  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.508   2.178  -4.590  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.593   0.423  -4.766  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.794   0.572  -4.503  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.510   1.069  -2.836  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -18.921   2.625  -4.096  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -17.629   2.935  -5.143  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.511   3.355  -3.509  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.852   3.713  -3.055  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.847   3.866  -4.101  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.458   3.505  -3.580  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.788   2.630  -4.128  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.856   5.302  -4.633  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.700   5.619  -5.570  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.748   4.763  -6.824  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -10.475   5.472  -7.955  1.00  0.00           C  
ATOM    818  NZ  LYS A  52     -11.898   5.748  -7.615  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.230   4.514  -2.636  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -11.101   3.191  -4.906  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.779   5.469  -5.168  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.808   5.983  -3.796  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.754   6.659  -5.853  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.770   5.433  -5.052  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -8.739   4.545  -7.139  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.264   3.840  -6.600  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -9.975   6.409  -8.155  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.438   4.850  -8.837  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52     -11.955   6.508  -6.907  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52     -12.344   4.893  -7.225  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52     -12.419   6.040  -8.466  1.00  0.00           H  
ATOM    832  N   VAL A  53      -9.029   4.186  -2.521  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.718   3.939  -1.929  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.517   2.460  -1.614  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.391   1.966  -1.606  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.519   4.760  -0.641  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.084   4.645  -0.150  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.897   6.214  -0.871  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.608   4.873  -2.130  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.967   4.248  -2.644  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.169   4.357   0.123  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.408   4.890  -0.956  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.896   3.636   0.183  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.928   5.331   0.670  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.574   6.519  -1.855  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.419   6.834  -0.127  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.970   6.324  -0.793  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.616   1.757  -1.357  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.553   0.333  -1.048  1.00  0.00           C  
ATOM    850  C   GLU A  54      -8.006  -0.452  -2.235  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.352  -1.480  -2.067  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.939  -0.192  -0.670  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.902  -1.467   0.157  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.269  -2.104   0.309  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.910  -2.388  -0.725  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.698  -2.319   1.462  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.488   2.203  -1.380  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.887   0.205  -0.208  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.456   0.566  -0.100  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.495  -0.392  -1.574  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.245  -2.175  -0.326  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.517  -1.233   1.139  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.278   0.047  -3.437  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.815  -0.598  -4.660  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.360  -0.238  -4.946  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.634  -1.003  -5.579  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.698  -0.187  -5.840  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.271  -0.799  -7.165  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.640  -2.266  -7.276  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -8.439  -3.004  -6.288  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.128  -2.675  -8.350  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.804   0.872  -3.504  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.889  -1.666  -4.521  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.714  -0.492  -5.638  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.669   0.889  -5.940  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -8.753  -0.261  -7.968  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.200  -0.704  -7.261  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.944   0.936  -4.480  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.578   1.407  -4.687  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.577   0.558  -3.906  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.422   0.418  -4.308  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.456   2.872  -4.266  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.990   3.848  -5.301  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.163   5.116  -5.388  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.116   5.096  -6.067  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.563   6.128  -4.775  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.571   1.503  -3.986  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.356   1.325  -5.740  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.007   3.019  -3.349  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.416   3.099  -4.091  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.983   3.366  -6.268  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -6.003   4.113  -5.040  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.026  -0.006  -2.789  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.169  -0.839  -1.954  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.072  -2.252  -2.512  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.097  -2.961  -2.271  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.686  -0.911  -0.505  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.673  -1.607   0.390  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.007   0.481   0.023  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.958   0.139  -2.522  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.183  -0.400  -1.945  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.597  -1.493  -0.498  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -1.738  -1.068   0.362  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.518  -2.617   0.039  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.044  -1.631   1.403  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.936   0.451   0.572  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -4.101   1.168  -0.805  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.213   0.810   0.677  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.098  -2.656  -3.251  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.144  -3.984  -3.846  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.213  -4.085  -5.051  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.719  -5.163  -5.374  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.577  -4.313  -4.264  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.282  -5.273  -3.320  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.431  -5.990  -4.011  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.642  -6.108  -3.099  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -9.143  -4.774  -2.665  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.848  -2.044  -3.400  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.825  -4.694  -3.098  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.145  -3.394  -4.300  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.560  -4.757  -5.249  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.571  -6.007  -2.972  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.669  -4.716  -2.479  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -7.711  -5.434  -4.894  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -7.107  -6.980  -4.294  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -9.430  -6.620  -3.632  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.366  -6.681  -2.227  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58     -10.151  -4.834  -2.418  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -9.025  -4.081  -3.431  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -8.611  -4.447  -1.833  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.989  -2.959  -5.721  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.130  -2.928  -6.900  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.653  -3.012  -6.523  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.137  -3.640  -7.227  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.386  -1.654  -7.710  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.513  -1.533  -8.951  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.470  -0.436  -8.798  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.920   0.857  -9.458  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -0.841   0.779 -10.943  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.419  -2.131  -5.423  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.377  -3.784  -7.511  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.420  -1.643  -8.021  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.200  -0.797  -7.079  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.010  -2.473  -9.118  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.141  -1.303  -9.799  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.304  -0.253  -7.746  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.452  -0.763  -9.258  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.943   1.055  -9.171  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.288   1.662  -9.113  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.139   0.930 -11.257  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -1.446   1.508 -11.372  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -1.160  -0.155 -11.270  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.280  -2.372  -5.419  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.111  -2.381  -4.976  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.482  -3.714  -4.335  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.638  -4.125  -4.379  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.381  -1.241  -3.992  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.861  -1.020  -3.676  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.208   0.458  -3.706  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.218  -1.632  -2.330  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.948  -1.880  -4.898  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.732  -2.239  -5.849  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.977  -0.329  -4.407  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       0.867  -1.453  -3.066  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.454  -1.510  -4.431  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.819   0.702  -2.851  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.301   1.043  -3.680  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.753   0.678  -4.613  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.291  -1.670  -2.225  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       2.815  -2.633  -2.274  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.798  -1.029  -1.539  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.501  -4.385  -3.744  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.740  -5.671  -3.100  1.00  0.00           C  
ATOM    974  C   GLU A  61       1.118  -6.727  -4.132  1.00  0.00           C  
ATOM    975  O   GLU A  61       2.173  -7.354  -4.038  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.502  -6.113  -2.326  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.185  -6.761  -0.989  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.345  -7.568  -0.441  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.506  -7.216  -0.739  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.093  -8.551   0.286  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.401  -4.009  -3.739  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.560  -5.549  -2.409  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.126  -5.251  -2.145  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.051  -6.825  -2.925  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.663  -7.417  -1.113  1.00  0.00           H  
ATOM    986  HG3 GLU A  61       0.063  -5.984  -0.281  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.251  -6.910  -5.121  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.490  -7.881  -6.180  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.745  -7.523  -6.972  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.397  -8.392  -7.551  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.719  -7.947  -7.116  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.026  -9.349  -7.615  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.097  -9.363  -8.689  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.290  -9.462  -8.335  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -1.741  -9.277  -9.883  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.569  -6.375  -5.143  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.632  -8.848  -5.720  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.586  -7.577  -6.589  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.533  -7.314  -7.972  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.123  -9.778  -8.023  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.363  -9.946  -6.781  1.00  0.00           H  
ATOM   1002  N   GLU A  63       2.074  -6.236  -6.994  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.246  -5.755  -7.715  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.528  -6.366  -7.148  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.413  -6.779  -7.898  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.310  -4.225  -7.651  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.776  -3.544  -8.901  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.871  -2.889  -9.720  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.727  -2.201  -9.125  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.873  -3.064 -10.957  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.513  -5.591  -6.515  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.147  -6.058  -8.746  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.724  -3.889  -6.808  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.334  -3.920  -7.510  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.281  -4.281  -9.514  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.065  -2.786  -8.606  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.623  -6.421  -5.822  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.794  -6.983  -5.159  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.922  -8.479  -5.438  1.00  0.00           C  
ATOM   1020  O   ILE A  64       7.015  -9.042  -5.365  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.738  -6.767  -3.633  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.407  -5.307  -3.312  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.059  -7.174  -2.995  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.425  -4.984  -1.831  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.888  -6.077  -5.275  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.670  -6.478  -5.542  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.962  -7.402  -3.232  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.126  -4.669  -3.799  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.421  -5.077  -3.687  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.838  -6.500  -3.319  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.307  -8.182  -3.293  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.968  -7.128  -1.920  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.689  -3.947  -1.691  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.150  -5.611  -1.333  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.446  -5.165  -1.411  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.801  -9.120  -5.751  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.794 -10.551  -6.035  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.562 -10.855  -7.320  1.00  0.00           C  
ATOM   1039  O   LYS A  65       6.159 -11.922  -7.458  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.358 -11.065  -6.146  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.879 -11.805  -4.906  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.777 -11.041  -4.189  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.929 -11.129  -2.679  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       1.018 -12.146  -2.086  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.958  -8.621  -5.789  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       5.283 -11.052  -5.213  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.699 -10.226  -6.316  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       3.290 -11.739  -6.988  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       2.500 -12.772  -5.199  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.713 -11.932  -4.232  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.819 -10.003  -4.485  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.821 -11.459  -4.470  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.951 -11.394  -2.447  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       1.703 -10.163  -2.250  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       0.669 -11.820  -1.163  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       1.524 -13.046  -1.954  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       0.206 -12.308  -2.715  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.540  -9.911  -8.254  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.234 -10.079  -9.526  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.742 -10.164  -9.314  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.369 -11.174  -9.635  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.905  -8.921 -10.469  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.530  -9.026 -11.108  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.608  -9.628 -12.502  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       4.238 -11.102 -12.496  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.793 -11.311 -12.204  1.00  0.00           N  
ATOM   1067  H   LYS A  66       5.046  -9.081  -8.086  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.893 -11.002  -9.971  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.950  -7.995  -9.914  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.643  -8.892 -11.257  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.905  -9.655 -10.491  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.098  -8.040 -11.175  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.926  -9.099 -13.150  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.618  -9.520 -12.874  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.464 -11.521 -13.465  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       4.825 -11.604 -11.741  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.666 -12.154 -11.610  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       2.264 -11.442 -13.090  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.406 -10.485 -11.703  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.318  -9.096  -8.770  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.749  -9.042  -8.512  1.00  0.00           C  
ATOM   1082  C   LEU A  67      10.194 -10.213  -7.640  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.940 -11.077  -8.145  1.00  0.00           O  
ATOM   1084  CB  LEU A  67      10.104  -7.720  -7.834  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.183  -7.314  -6.679  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.860  -7.563  -5.340  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.777  -5.854  -6.808  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       9.792 -10.255  -6.458  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.767  -8.323  -8.536  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.261  -9.100  -9.460  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      11.108  -7.797  -7.455  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.077  -6.939  -8.579  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.287  -7.914  -6.716  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.631  -8.562  -5.002  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.499  -6.847  -4.616  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.929  -7.455  -5.451  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.686  -5.419  -5.823  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       7.830  -5.788  -7.320  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       9.529  -5.320  -7.369  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.821   2.374   3.193  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.624   1.759   2.890  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.603   0.569   2.174  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.801   0.000   1.765  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.001   0.612   2.067  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.012   1.799   2.781  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.430   2.317   3.291  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.017  -0.088   1.870  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.832   3.300   3.750  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.788  -0.925   1.210  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.931   0.167   1.748  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.951   2.271   3.024  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.415   2.388   4.248  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -17.467   3.486  11.399  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.565   2.001  11.415  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.207   1.332  11.491  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.265   1.886  12.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.833   3.812  12.156  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.407   3.908  11.545  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.093   3.811  10.485  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -18.152   1.699  12.270  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.065   1.675  10.515  1.00  0.00           H  
ATOM     10  N   SER A   2     -16.106   0.135  10.920  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.853  -0.611  10.926  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.553  -1.180   9.543  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.325  -1.973   9.004  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.915  -1.744  11.952  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.616  -2.116  12.380  1.00  0.00           O  
ATOM     16  H   SER A   2     -16.893  -0.254  10.484  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.063   0.070  11.202  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.484  -1.419  12.811  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.394  -2.603  11.508  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.241  -1.411  12.914  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.425  -0.768   8.972  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -13.022  -1.236   7.651  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.651  -0.684   7.273  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.708  -1.440   7.041  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.058  -0.823   6.604  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.942  -1.592   5.298  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.937  -1.087   4.264  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -16.276  -1.631   4.484  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -17.383  -1.104   3.967  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -17.317  -0.022   3.202  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -18.561  -1.661   4.215  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.851  -0.135   9.450  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.966  -2.314   7.684  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -15.045  -0.987   7.007  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.936   0.229   6.389  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -12.943  -1.471   4.908  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.133  -2.638   5.488  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -14.983  -0.011   4.323  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -14.596  -1.379   3.283  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.354  -2.430   5.045  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -16.433   0.403   3.010  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -18.153   0.370   2.816  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -18.617  -2.477   4.791  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -19.393  -1.265   3.828  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.548   0.640   7.214  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.293   1.295   6.865  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.240   1.080   7.947  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.041   1.083   7.669  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.493   2.807   6.644  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.995   3.476   7.916  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -9.202   3.455   6.166  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.336   1.190   7.410  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.937   0.862   5.941  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.242   2.942   5.877  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -10.168   3.953   8.422  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -11.432   2.731   8.565  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -11.739   4.217   7.665  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -8.752   2.840   5.401  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -8.519   3.554   6.997  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -9.418   4.433   5.761  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.694   0.894   9.185  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.789   0.678  10.309  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.848  -0.491  10.033  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.687  -0.478  10.443  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.585   0.416  11.588  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -9.856   1.672  12.402  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -10.584   1.348  13.697  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -12.093   1.391  13.514  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -12.777   2.010  14.682  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.661   0.902   9.344  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.201   1.574  10.438  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.534  -0.026  11.324  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.035  -0.277  12.207  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.915   2.145  12.639  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.463   2.345  11.816  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -10.300   0.359  14.021  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.300   2.072  14.448  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -12.319   1.968  12.629  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -12.456   0.382  13.387  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -13.791   1.776  14.669  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -12.671   3.044  14.653  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -12.363   1.655  15.568  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.356  -1.499   9.331  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.562  -2.675   8.996  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.646  -2.396   7.809  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.604  -3.030   7.655  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.472  -3.857   8.698  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.287  -1.450   9.030  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.956  -2.924   9.855  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.647  -4.414   9.606  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.002  -4.498   7.967  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.414  -3.498   8.309  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.043  -1.446   6.969  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.260  -1.082   5.795  1.00  0.00           C  
ATOM     95  C   LEU A   7      -4.888  -0.544   6.194  1.00  0.00           C  
ATOM     96  O   LEU A   7      -3.914  -0.687   5.455  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.010  -0.035   4.969  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -6.906  -0.205   3.453  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -7.999   0.587   2.752  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.531   0.224   2.961  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.886  -0.976   7.144  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.124  -1.971   5.196  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.054  -0.072   5.244  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.624   0.940   5.225  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.040  -1.248   3.206  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.332   1.388   3.395  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.830  -0.067   2.531  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.612   1.000   1.833  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.088  -0.576   2.385  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -4.899   0.451   3.806  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.627   1.103   2.339  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.820   0.084   7.365  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.570   0.651   7.859  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.602  -0.441   8.306  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.388  -0.293   8.181  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.847   1.608   9.020  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.474   2.924   8.587  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.865   3.798   9.761  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.829   3.441  10.472  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.208   4.839   9.971  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.632   0.171   7.907  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.118   1.206   7.050  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.518   1.126   9.715  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.916   1.825   9.521  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.763   3.463   7.978  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.358   2.711   8.003  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.146  -1.534   8.831  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.326  -2.648   9.300  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.814  -3.497   8.136  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.855  -4.254   8.284  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.121  -3.519  10.278  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.246  -4.309   9.628  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.363  -5.716  10.179  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.314  -6.335  10.455  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -5.505  -6.199  10.334  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.120  -1.592   8.909  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.476  -2.230   9.820  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.445  -4.219  10.748  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.551  -2.883  11.038  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.178  -3.793   9.802  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.062  -4.368   8.566  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.470  -3.382   6.985  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.091  -4.152   5.805  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.882  -3.547   5.092  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.018  -4.267   4.660  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.275  -4.239   4.839  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.924  -5.613   4.794  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.509  -5.908   3.422  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.992  -5.579   3.365  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.245  -4.271   2.700  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.234  -2.773   6.929  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.835  -5.149   6.131  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.022  -3.522   5.142  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.936  -3.992   3.844  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.180  -6.360   5.025  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.716  -5.651   5.529  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -3.990  -5.314   2.685  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.373  -6.957   3.202  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.500  -6.357   2.815  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.378  -5.541   4.373  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.067  -3.802   3.135  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.439  -4.416   1.689  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -5.415  -3.653   2.798  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.877  -2.225   4.952  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.212  -1.531   4.269  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.457  -1.413   5.141  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.575  -1.370   4.632  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.213  -0.121   3.813  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.844   0.492   2.906  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.566  -0.168   3.115  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.631  -1.705   5.303  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.466  -2.106   3.394  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.308   0.503   4.689  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.514   0.437   1.879  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.771  -0.051   3.015  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.998   1.525   3.180  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.445   0.100   2.075  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.240   0.529   3.589  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.975  -1.166   3.184  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.258  -1.357   6.447  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.373  -1.240   7.383  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.270  -2.468   7.292  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.491  -2.370   7.406  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.862  -1.057   8.816  1.00  0.00           C  
ATOM    185  CG  LYS A  12       1.222  -2.303   9.404  1.00  0.00           C  
ATOM    186  CD  LYS A  12       1.017  -2.167  10.905  1.00  0.00           C  
ATOM    187  CE  LYS A  12       1.238  -3.490  11.619  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       0.246  -3.706  12.709  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.346  -1.395   6.787  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.950  -0.372   7.101  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       2.692  -0.773   9.446  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.130  -0.264   8.824  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       0.265  -2.458   8.934  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.862  -3.152   9.213  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       1.717  -1.441  11.290  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       0.007  -1.831  11.092  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       1.150  -4.292  10.901  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.232  -3.495  12.042  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       0.473  -3.102  13.524  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       0.261  -4.700  13.014  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -0.710  -3.474  12.373  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.653  -3.621   7.056  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.395  -4.867   6.915  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.953  -4.969   5.503  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.974  -5.610   5.258  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.501  -6.059   7.227  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.677  -3.628   6.948  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.214  -4.857   7.621  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.503  -5.865   6.864  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.472  -6.217   8.295  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.895  -6.941   6.743  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.261  -4.306   4.582  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.644  -4.272   3.183  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.003  -3.593   3.008  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.716  -3.848   2.037  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.569  -3.518   2.400  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.451  -3.875   0.920  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.022  -3.662   0.447  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.417  -3.048   0.088  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.463  -3.811   4.860  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.703  -5.287   2.820  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.617  -3.721   2.866  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.767  -2.459   2.482  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.696  -4.919   0.786  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.887  -2.628   0.168  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.339  -3.910   1.247  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.826  -4.295  -0.405  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.428  -3.369   0.284  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.312  -2.006   0.346  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.193  -3.185  -0.960  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.347  -2.725   3.954  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.609  -1.996   3.916  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.775  -2.888   4.338  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.827  -2.892   3.698  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.525  -0.764   4.825  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.858  -0.071   5.054  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.712   1.237   5.808  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.807   2.024   5.462  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.504   1.473   6.745  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.734  -2.566   4.699  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.773  -1.672   2.900  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.847  -0.051   4.379  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.131  -1.068   5.784  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.497  -0.728   5.626  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.314   0.131   4.096  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.583  -3.639   5.417  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.623  -4.531   5.921  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.143  -5.449   4.818  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.298  -5.871   4.841  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.086  -5.367   7.083  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.749  -4.547   8.319  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.821  -4.636   9.387  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       9.902  -4.039   9.195  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.580  -5.301  10.416  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.724  -3.592   5.886  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.439  -3.920   6.277  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.190  -5.877   6.761  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.829  -6.102   7.357  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.635  -3.513   8.029  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.818  -4.909   8.732  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.280  -5.753   3.854  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.648  -6.622   2.742  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.517  -5.883   1.727  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.532  -6.408   1.269  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.391  -7.161   2.057  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.539  -8.588   1.551  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.365  -9.456   1.975  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.699 -10.280   3.208  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.623 -11.258   3.530  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.372  -5.386   3.892  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.211  -7.451   3.143  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.572  -7.134   2.761  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.152  -6.527   1.216  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.592  -8.574   0.473  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.450  -9.009   1.952  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.521  -8.821   2.196  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.112 -10.124   1.163  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       7.619 -10.817   3.030  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.829  -9.611   4.047  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       5.749 -11.624   4.496  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       5.653 -12.055   2.863  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.692 -10.800   3.463  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.110  -4.668   1.374  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.851  -3.865   0.405  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.170  -3.368   0.983  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.227  -3.537   0.375  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.037  -2.649  -0.071  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.608  -2.103  -1.371  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.567  -3.010  -0.237  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.290  -4.306   1.768  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.057  -4.486  -0.452  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.116  -1.880   0.680  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.271  -1.087  -1.514  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.272  -2.713  -2.196  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.686  -2.121  -1.326  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.469  -4.081  -0.339  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.174  -2.527  -1.118  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.016  -2.679   0.631  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.104  -2.748   2.158  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.296  -2.217   2.811  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.406  -3.265   2.881  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.590  -2.930   2.847  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.956  -1.725   4.219  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.204  -0.404   4.235  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.996   0.686   4.941  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.455   0.959   6.336  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.106   2.395   6.525  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.231  -2.637   2.591  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.644  -1.381   2.225  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.345  -2.469   4.710  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.872  -1.601   4.776  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.016  -0.097   3.217  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.264  -0.544   4.748  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      13.027   0.374   5.021  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.937   1.594   4.358  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      10.570   0.361   6.491  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      12.208   0.683   7.060  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.345   2.696   7.491  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      10.088   2.538   6.371  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      11.634   2.983   5.849  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.016  -4.531   2.979  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.979  -5.624   3.052  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.349  -6.134   1.661  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.317  -6.878   1.500  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.423  -6.759   3.898  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.058  -4.735   3.001  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.869  -5.251   3.536  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.733  -6.630   4.925  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      13.794  -7.702   3.526  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.343  -6.752   3.846  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.574  -5.731   0.659  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.816  -6.145  -0.715  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.143  -5.592  -1.227  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.095  -6.341  -1.448  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.668  -5.671  -1.608  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.164  -6.699  -2.620  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.886  -6.209  -3.288  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.236  -6.994  -3.659  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.818  -5.140   0.847  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.855  -7.224  -0.736  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.842  -5.387  -0.972  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.999  -4.797  -2.149  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.936  -7.619  -2.102  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.118  -6.961  -3.186  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.073  -6.026  -4.336  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.559  -5.294  -2.816  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.772  -7.889  -3.379  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.925  -6.164  -3.711  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.773  -7.140  -4.623  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.198  -4.278  -1.415  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.410  -3.647  -1.899  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.128  -2.403  -2.719  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.450  -1.486  -2.255  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.407  -3.732  -1.222  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.025  -3.376  -1.054  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.950  -4.353  -2.513  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.647  -2.372  -3.943  1.00  0.00           N  
ATOM    358  CA  GLY A  23      16.435  -1.227  -4.809  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.754  -1.530  -6.260  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.393  -2.537  -6.565  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.177  -3.132  -4.260  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      15.402  -0.920  -4.736  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.065  -0.415  -4.475  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.309  -0.655  -7.156  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.561  -0.853  -8.573  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.443  -0.312  -9.442  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.197   0.894  -9.470  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.806   0.130  -6.855  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      17.481  -0.351  -8.836  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.672  -1.909  -8.763  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.764  -1.205 -10.153  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.674  -0.792 -11.017  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.314  -1.102 -10.424  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.480  -0.210 -10.268  1.00  0.00           O  
ATOM    375  H   GLY A  25      15.005  -2.153 -10.091  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.747   0.272 -11.187  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.766  -1.304 -11.964  1.00  0.00           H  
ATOM    378  N   ARG A  26      12.089  -2.370 -10.093  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.820  -2.795  -9.514  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.568  -2.094  -8.183  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.594  -1.361  -8.031  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.810  -4.313  -9.307  1.00  0.00           C  
ATOM    383  CG  ARG A  26       9.516  -4.990  -9.739  1.00  0.00           C  
ATOM    384  CD  ARG A  26       8.291  -4.337  -9.115  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.202  -4.183 -10.081  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.862  -3.027 -10.651  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       7.512  -1.907 -10.356  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       5.864  -2.990 -11.523  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.793  -3.035 -10.243  1.00  0.00           H  
ATOM    390  HA  ARG A  26      10.034  -2.529 -10.204  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      11.621  -4.744  -9.874  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.967  -4.523  -8.259  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.432  -4.931 -10.814  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.550  -6.027  -9.436  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       7.947  -4.958  -8.301  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       8.565  -3.367  -8.733  1.00  0.00           H  
ATOM    397  HE  ARG A  26       6.697  -4.988 -10.321  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       8.263  -1.920  -9.701  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       7.247  -1.048 -10.793  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       5.367  -3.828 -11.751  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       5.606  -2.125 -11.952  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.451  -2.337  -7.222  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.333  -1.746  -5.892  1.00  0.00           C  
ATOM    404  C   ILE A  27      11.140  -0.231  -5.955  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.534   0.358  -5.062  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.571  -2.062  -5.027  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.789  -3.574  -4.940  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.418  -1.467  -3.634  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      14.247  -3.970  -4.855  1.00  0.00           C  
ATOM    410  H   ILE A  27      12.202  -2.938  -7.409  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.469  -2.185  -5.414  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.433  -1.608  -5.492  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      12.292  -3.952  -4.061  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.367  -4.043  -5.817  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.368  -1.368  -3.399  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.887  -0.495  -3.603  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.889  -2.117  -2.911  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.510  -4.152  -3.823  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.860  -3.172  -5.248  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.410  -4.868  -5.432  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.675   0.396  -6.996  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.572   1.846  -7.153  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.117   2.313  -7.234  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.688   3.161  -6.453  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.334   2.294  -8.403  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.743   2.781  -8.113  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.768   3.977  -7.182  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.487   5.100  -7.651  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.068   3.791  -5.983  1.00  0.00           O  
ATOM    430  H   GLU A  28      12.163  -0.124  -7.668  1.00  0.00           H  
ATOM    431  HA  GLU A  28      12.031   2.301  -6.287  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.396   1.463  -9.089  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.788   3.098  -8.874  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      14.301   1.977  -7.656  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.213   3.059  -9.046  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.367   1.767  -8.187  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.965   2.144  -8.370  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.147   1.867  -7.114  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.501   2.760  -6.570  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.363   1.387  -9.558  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.874   1.638  -9.757  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.548   2.155 -11.146  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.696   3.374 -11.376  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.146   1.340 -12.002  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.765   1.102  -8.787  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.933   3.203  -8.579  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.881   1.684 -10.458  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.509   0.328  -9.404  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.339   0.712  -9.601  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.545   2.368  -9.031  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.171   0.617  -6.671  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.429   0.189  -5.491  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.727   1.055  -4.268  1.00  0.00           C  
ATOM    454  O   LEU A  30       5.951   1.071  -3.317  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.750  -1.270  -5.176  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.476  -2.245  -6.320  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.113  -3.598  -6.036  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.979  -2.390  -6.545  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.698  -0.043  -7.162  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.380   0.267  -5.722  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.795  -1.339  -4.911  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.157  -1.573  -4.326  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.913  -1.855  -7.225  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.379  -4.380  -6.170  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.480  -3.620  -5.020  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.936  -3.757  -6.717  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.570  -3.078  -5.820  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.800  -2.768  -7.541  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.503  -1.427  -6.436  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.860   1.747  -4.280  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.260   2.584  -3.151  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.491   3.905  -3.107  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.825   4.207  -2.122  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.762   2.865  -3.214  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.285   3.643  -2.017  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.574   3.042  -1.475  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.391   2.509  -0.062  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.563   2.818   0.804  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.452   1.681  -5.057  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.049   2.035  -2.244  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.291   1.925  -3.268  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       9.971   3.436  -4.106  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.478   4.662  -2.320  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.536   3.633  -1.239  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.881   2.229  -2.116  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.339   3.804  -1.466  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      10.509   2.961   0.369  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.261   1.438  -0.108  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.214   2.007   0.827  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      12.248   3.023   1.773  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.073   3.647   0.434  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.604   4.696  -4.167  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.935   5.997  -4.234  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.440   5.894  -3.920  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.873   6.769  -3.267  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.133   6.613  -5.621  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.834   7.962  -5.591  1.00  0.00           C  
ATOM    498  CD  LYS A  32       9.104   7.953  -6.428  1.00  0.00           C  
ATOM    499  CE  LYS A  32      10.104   8.986  -5.936  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      11.497   8.460  -5.949  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.163   4.408  -4.918  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.397   6.640  -3.501  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.724   5.937  -6.222  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.168   6.744  -6.088  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.164   8.713  -5.980  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.090   8.201  -4.568  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       9.555   6.974  -6.370  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       8.847   8.172  -7.454  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      10.050   9.854  -6.577  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       9.844   9.269  -4.927  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      11.723   8.070  -6.886  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      11.602   7.710  -5.238  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      12.169   9.225  -5.732  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.810   4.833  -4.405  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.380   4.619  -4.199  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.079   4.027  -2.822  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.970   4.167  -2.312  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.823   3.703  -5.291  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.322   3.487  -5.196  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.875   2.301  -6.033  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -0.376   1.655  -5.460  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.549   2.570  -5.519  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.316   4.181  -4.928  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.893   5.579  -4.274  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.042   4.138  -6.255  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.309   2.742  -5.220  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.058   3.307  -4.165  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       0.817   4.376  -5.548  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.665   2.639  -7.037  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.669   1.568  -6.056  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -0.598   0.764  -6.027  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.189   1.389  -4.430  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.624   3.113  -4.634  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -2.423   2.023  -5.652  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.446   3.234  -6.313  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.055   3.341  -2.242  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.877   2.703  -0.938  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.610   3.720   0.175  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.598   3.639   0.871  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.125   1.892  -0.585  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.793   0.147  -0.188  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.911   3.243  -2.707  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.032   2.030  -1.009  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.806   1.919  -1.418  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.607   2.338   0.274  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.535   4.657   0.352  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.413   5.669   1.399  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.276   6.647   1.120  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.468   6.931   2.000  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.729   6.429   1.567  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.316   6.917   0.257  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.680   8.389   0.289  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.774   9.229   0.107  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.872   8.701   0.497  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.328   4.656  -0.219  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.198   5.153   2.319  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.560   7.285   2.203  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.451   5.779   2.039  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.206   6.346   0.039  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.588   6.758  -0.521  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.216   7.162  -0.102  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.173   8.109  -0.481  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.786   7.537  -0.197  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.169   8.276   0.043  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.295   8.473  -1.962  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.471   9.687  -2.361  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.488   9.386  -3.475  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      -0.634   8.929  -3.171  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.840   9.608  -4.653  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.885   6.901  -0.766  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.309   9.001   0.112  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.332   8.679  -2.185  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.969   7.631  -2.555  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.919  10.029  -1.498  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.140  10.467  -2.691  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.688   6.216  -0.240  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.572   5.525  -0.002  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.988   5.618   1.466  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.161   5.823   1.774  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.444   4.057  -0.428  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.568   3.126   0.039  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.929   3.785  -0.144  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.505   1.804  -0.714  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.486   5.689  -0.441  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.328   5.999  -0.607  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.404   4.022  -1.507  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.490   3.675  -0.040  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.436   2.917   1.090  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.816   4.697  -0.711  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.351   4.013   0.823  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.589   3.112  -0.674  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.532   1.693  -1.168  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -2.264   1.790  -1.482  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.675   0.989  -0.025  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.022   5.459   2.366  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.295   5.522   3.798  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.898   6.868   4.190  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.997   6.930   4.742  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.989   5.276   4.593  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.440   3.824   4.586  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.224   3.476   5.841  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.721   3.452   5.574  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       4.413   2.417   6.391  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.894   5.294   2.060  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.005   4.743   4.032  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.781   5.878   4.173  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.827   5.575   5.619  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.569   3.187   4.530  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       2.066   3.656   3.722  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.017   4.215   6.600  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       1.913   2.503   6.190  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.884   3.239   4.528  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       4.132   4.421   5.812  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       4.071   2.448   7.372  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       5.439   2.587   6.388  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       4.229   1.471   6.000  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.173   7.944   3.901  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.631   9.293   4.222  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.026   9.551   3.659  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.786  10.353   4.201  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.353  10.329   3.674  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.429  10.354   2.157  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.543  11.266   1.670  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.112  12.723   1.672  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.549  13.430   2.907  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.694   7.830   3.463  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.670   9.380   5.298  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.054  11.308   4.015  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.339  10.109   4.057  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.615   9.353   1.799  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.513  10.710   1.765  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.397  11.154   2.320  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.814  10.981   0.664  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.546  13.216   0.814  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.035  12.768   1.604  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       1.163  14.397   2.922  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.586  13.483   2.942  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.211  12.921   3.749  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.356   8.867   2.568  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.660   9.026   1.934  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.765   8.421   2.795  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.918   8.843   2.723  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.662   8.374   0.550  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.534   9.101  -0.463  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -3.701   9.759  -1.550  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -3.331  11.187  -1.182  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -2.263  11.730  -2.066  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.709   8.242   2.180  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.847  10.084   1.824  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.649   8.353   0.173  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.022   7.361   0.642  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.207   8.389  -0.919  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.106   9.860   0.050  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -2.795   9.189  -1.691  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.270   9.769  -2.469  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -4.210  11.807  -1.273  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -2.984  11.203  -0.159  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -1.635  12.357  -1.523  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -2.685  12.272  -2.846  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -1.699  10.952  -2.464  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.408   7.436   3.613  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.377   6.786   4.488  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.739   7.694   5.656  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.868   7.676   6.146  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.841   5.449   5.037  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.181   4.639   3.917  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.967   4.656   5.686  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.753   3.249   4.341  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.474   7.141   3.630  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.269   6.586   3.911  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.105   5.667   5.797  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.877   4.535   3.099  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.303   5.165   3.573  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.591   4.141   6.556  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.353   3.935   4.979  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.759   5.331   5.979  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -4.043   3.081   5.368  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -2.682   3.159   4.249  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.233   2.516   3.708  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.772   8.496   6.094  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.989   9.421   7.198  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.966  10.517   6.792  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.757  10.995   7.606  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.663  10.039   7.644  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.765   9.074   8.401  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.014   9.744   9.536  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -2.627  10.564  10.250  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.814   9.447   9.708  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.894   8.469   5.658  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.413   8.862   8.020  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.129  10.384   6.771  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.870  10.883   8.286  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.375   8.283   8.812  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.048   8.654   7.712  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.910  10.906   5.521  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.794  11.940   4.998  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.212  11.402   4.832  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.190  12.144   4.928  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.263  12.469   3.660  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.425  11.504   2.493  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.941  12.184   1.240  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -8.176  12.258   1.071  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.110  12.643   0.428  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.262  10.482   4.920  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.813  12.750   5.712  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.788  13.377   3.415  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.211  12.690   3.767  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.464  11.064   2.273  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.117  10.726   2.773  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.309  10.101   4.581  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.595   9.441   4.397  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.476   9.607   5.632  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.989   9.927   6.716  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.381   7.955   4.098  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.438   7.576   2.618  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.993   6.136   2.419  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.841   7.785   2.068  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.490   9.570   4.516  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.086   9.901   3.553  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.413   7.669   4.485  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.137   7.389   4.620  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.762   8.213   2.064  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.493   5.721   1.556  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.246   5.557   3.295  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -7.925   6.106   2.265  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.520   7.097   2.548  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.840   7.606   1.003  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.157   8.799   2.264  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.775   9.388   5.458  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.704   9.516   6.566  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.311   8.188   6.972  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.936   7.614   7.995  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.106   9.135   4.571  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.182   9.936   7.414  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.499  10.190   6.279  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.249   7.698   6.169  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -14.893   6.431   6.466  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.104   6.176   5.593  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.210   5.977   6.097  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.507   8.200   5.368  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.180   5.635   6.316  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.202   6.433   7.501  1.00  0.00           H  
ATOM    743  N   GLY A  47     -15.898   6.180   4.280  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.992   5.946   3.356  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.939   6.861   2.149  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.542   8.021   2.259  1.00  0.00           O  
ATOM    747  H   GLY A  47     -14.995   6.344   3.937  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.950   4.921   3.019  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.926   6.103   3.875  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.343   6.339   0.995  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.332   7.131  -0.220  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.062   6.943  -1.025  1.00  0.00           C  
ATOM    753  O   GLY A  48     -16.060   6.248  -2.041  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.650   5.409   0.970  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -18.178   6.846  -0.830  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.428   8.175   0.042  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.979   7.563  -0.569  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.694   7.461  -1.251  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.835   6.358  -0.639  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.900   5.867  -1.270  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.952   8.797  -1.183  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.661   8.813  -1.983  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -10.819  10.043  -1.707  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -10.444  10.255  -0.535  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.533  10.794  -2.663  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.043   8.101   0.248  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.887   7.220  -2.285  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.597   9.574  -1.564  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.714   9.012  -0.152  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.085   7.937  -1.729  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.905   8.790  -3.035  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.157   5.973   0.594  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.415   4.929   1.293  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.231   3.692   0.416  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.239   2.973   0.539  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.124   4.522   2.600  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.490   3.917   2.307  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -12.263   3.556   3.397  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.912   6.402   1.047  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.443   5.325   1.546  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.272   5.412   3.194  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -15.143   4.076   3.153  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.382   2.856   2.130  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -14.912   4.387   1.432  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.432   4.090   3.834  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -11.889   2.782   2.743  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.855   3.108   4.181  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.194   3.452  -0.467  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.140   2.304  -1.365  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.062   2.495  -2.430  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.475   1.527  -2.912  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.502   2.087  -2.031  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.254   0.879  -1.495  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.179  -0.298  -2.456  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -14.155  -1.324  -2.002  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -13.890  -2.346  -3.051  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.959   4.062  -0.516  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.896   1.435  -0.775  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.111   2.964  -1.868  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.356   1.952  -3.092  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.820   0.586  -0.550  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -16.290   1.148  -1.348  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.149  -0.770  -2.507  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -14.903   0.066  -3.435  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -13.231  -0.814  -1.769  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -14.526  -1.818  -1.116  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -14.053  -1.941  -3.996  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -14.522  -3.163  -2.925  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -12.904  -2.674  -2.992  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.807   3.749  -2.791  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.801   4.064  -3.799  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.401   3.716  -3.298  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.684   2.936  -3.924  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.873   5.548  -4.169  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.729   6.016  -5.055  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.686   5.244  -6.364  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -9.196   6.116  -7.509  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -7.713   6.247  -7.511  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.308   4.480  -2.371  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -11.013   3.472  -4.676  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.801   5.731  -4.691  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.859   6.134  -3.263  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.860   7.066  -5.273  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.797   5.869  -4.529  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.017   4.403  -6.253  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.680   4.888  -6.593  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -9.510   5.672  -8.443  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -9.636   7.098  -7.411  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -7.419   6.992  -6.847  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.376   6.496  -8.464  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -7.273   5.348  -7.225  1.00  0.00           H  
ATOM    832  N   VAL A  53      -9.020   4.299  -2.165  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.706   4.050  -1.582  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.487   2.561  -1.335  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.357   2.076  -1.379  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.527   4.810  -0.254  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.088   4.711   0.228  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.945   6.264  -0.410  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.635   4.913  -1.713  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.959   4.403  -2.278  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.164   4.352   0.488  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.716   3.713   0.046  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -6.048   4.922   1.287  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.479   5.425  -0.305  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.442   6.865   0.333  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -9.013   6.348  -0.278  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.677   6.612  -1.397  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.574   1.840  -1.081  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.497   0.405  -0.834  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.952  -0.322  -2.058  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.248  -1.325  -1.936  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.875  -0.149  -0.467  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.819  -1.475   0.273  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.154  -1.861   0.879  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.483  -1.346   1.969  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.873  -2.678   0.264  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.448   2.282  -1.062  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.822   0.248  -0.006  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.383   0.569   0.161  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.446  -0.288  -1.373  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.520  -2.247  -0.421  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.089  -1.400   1.065  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.281   0.195  -3.237  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.823  -0.399  -4.488  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.361  -0.048  -4.751  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.641  -0.797  -5.409  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.695   0.078  -5.651  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.313  -0.534  -6.989  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.669  -2.004  -7.080  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -8.025  -2.816  -6.381  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.592  -2.345  -7.847  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.842   0.997  -3.268  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.913  -1.471  -4.399  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.723  -0.177  -5.444  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.609   1.153  -5.733  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -8.832  -0.005  -7.774  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.247  -0.426  -7.128  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.932   1.098  -4.231  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.557   1.552  -4.404  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.584   0.645  -3.655  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.429   0.492  -4.051  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.411   2.993  -3.911  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.773   4.034  -4.958  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.188   5.399  -4.650  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -2.950   5.498  -4.520  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.968   6.367  -4.540  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.554   1.651  -3.715  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.326   1.516  -5.458  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.057   3.134  -3.057  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.388   3.157  -3.609  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.399   3.707  -5.917  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.850   4.122  -5.004  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.064   0.043  -2.571  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.247  -0.852  -1.760  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.221  -2.255  -2.353  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.286  -3.019  -2.123  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.766  -0.935  -0.311  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.750  -1.633   0.581  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.097   0.451   0.225  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.993   0.204  -2.310  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.239  -0.461  -1.740  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.673  -1.523  -0.310  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -1.805  -1.113   0.527  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.618  -2.652   0.247  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.105  -1.632   1.600  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.913   1.187  -0.543  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.478   0.665   1.083  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.137   0.485   0.514  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.263  -2.589  -3.104  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.379  -3.901  -3.729  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.435  -4.038  -4.921  1.00  0.00           C  
ATOM    912  O   LYS A  58      -3.019  -5.142  -5.266  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.823  -4.144  -4.172  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.570  -5.138  -3.296  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -8.024  -5.269  -3.718  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.793  -6.205  -2.798  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -9.869  -5.494  -2.054  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.982  -1.936  -3.239  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.112  -4.641  -2.989  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.356  -3.206  -4.149  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.820  -4.522  -5.184  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.093  -6.103  -3.376  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.530  -4.799  -2.270  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.487  -4.293  -3.688  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.063  -5.656  -4.724  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -9.236  -6.989  -3.393  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.104  -6.640  -2.088  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -9.520  -5.189  -1.124  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58     -10.684  -6.124  -1.916  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58     -10.179  -4.656  -2.589  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.123  -2.918  -5.566  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.246  -2.928  -6.737  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.779  -3.117  -6.356  1.00  0.00           C  
ATOM    934  O   LYS A  59      -0.049  -3.841  -7.033  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.410  -1.627  -7.531  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.467  -1.513  -8.723  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.357  -0.503  -8.467  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.809   0.914  -8.786  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.236   1.677  -9.522  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.499  -2.067  -5.257  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.547  -3.757  -7.362  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.424  -1.569  -7.897  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.226  -0.792  -6.872  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.023  -2.480  -8.912  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.035  -1.201  -9.587  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.069  -0.553  -7.428  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.492  -0.749  -9.090  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.701   0.867  -9.392  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.030   1.424  -7.860  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.056   1.634 -10.546  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       1.176   1.274  -9.331  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.231   2.672  -9.221  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.340  -2.453  -5.291  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.053  -2.551  -4.864  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.337  -3.861  -4.139  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.470  -4.331  -4.119  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.429  -1.376  -3.966  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.916  -1.016  -3.996  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.107   0.463  -4.283  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.591  -1.405  -2.690  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.957  -1.877  -4.796  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.666  -2.514  -5.752  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.857  -0.513  -4.276  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.159  -1.620  -2.949  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.393  -1.569  -4.792  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.511   0.584  -5.277  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.790   0.885  -3.562  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.156   0.970  -4.217  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.963  -1.118  -1.859  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.543  -0.901  -2.613  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.748  -2.473  -2.671  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.310  -4.444  -3.540  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.464  -5.698  -2.816  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.717  -6.850  -3.784  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.695  -7.584  -3.653  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.788  -5.976  -1.985  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.490  -6.484  -0.585  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.499  -7.512  -0.110  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.710  -7.298  -0.326  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.077  -8.529   0.478  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.570  -4.023  -3.583  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.313  -5.601  -2.156  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.358  -5.063  -1.898  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.387  -6.714  -2.493  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.491  -6.937  -0.582  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.502  -5.647   0.095  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.175  -6.993  -4.757  1.00  0.00           N  
ATOM    988  CA  GLU A  62      -0.069  -8.044  -5.761  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.178  -7.860  -6.623  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.715  -8.822  -7.169  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.317  -8.044  -6.647  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.794  -9.435  -7.027  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -3.159  -9.424  -7.688  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -4.155  -9.143  -6.988  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.232  -9.694  -8.905  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.928  -6.371  -4.802  1.00  0.00           H  
ATOM    997  HA  GLU A  62      -0.004  -8.991  -5.247  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -2.117  -7.543  -6.120  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -1.102  -7.497  -7.554  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -1.084  -9.871  -7.713  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.848 -10.038  -6.133  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.625  -6.615  -6.745  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       2.802  -6.295  -7.545  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.049  -6.985  -6.996  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.701  -7.760  -7.694  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.012  -4.778  -7.579  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.920  -4.184  -8.974  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.952  -4.761  -9.923  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.952  -5.329  -9.438  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.760  -4.644 -11.152  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.149  -5.891  -6.289  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.624  -6.647  -8.550  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.258  -4.311  -6.963  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       3.986  -4.548  -7.175  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       1.937  -4.381  -9.373  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.072  -3.116  -8.906  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.375  -6.690  -5.742  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.543  -7.269  -5.090  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.526  -8.796  -5.154  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.575  -9.439  -5.093  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.630  -6.833  -3.610  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.493  -5.311  -3.482  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.939  -7.305  -2.991  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.556  -4.817  -2.053  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.817  -6.064  -5.244  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.424  -6.906  -5.603  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.819  -7.304  -3.075  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.290  -4.839  -4.032  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.545  -5.001  -3.899  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.568  -6.452  -2.782  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.447  -7.966  -3.679  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.732  -7.833  -2.072  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.956  -3.814  -2.035  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.194  -5.469  -1.473  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.563  -4.815  -1.626  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.333  -9.373  -5.271  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.187 -10.825  -5.334  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.071 -11.428  -6.423  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.647 -12.500  -6.243  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.726 -11.203  -5.588  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       1.764 -10.646  -4.552  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.148 -11.080  -3.146  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.073 -10.710  -2.137  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       0.191 -11.867  -1.816  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.531  -8.809  -5.310  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.490 -11.228  -4.380  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.433 -10.829  -6.558  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.640 -12.279  -5.586  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.783  -9.568  -4.602  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       0.769 -11.002  -4.771  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.285 -12.151  -3.135  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       3.072 -10.594  -2.870  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.551 -10.371  -1.229  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       0.472  -9.912  -2.547  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65      -0.263 -12.221  -2.682  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65      -0.548 -11.577  -1.144  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       0.749 -12.634  -1.391  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.172 -10.736  -7.553  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.984 -11.212  -8.668  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.336 -10.507  -8.698  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.376 -11.126  -8.474  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.251 -10.990  -9.992  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.323 -12.133 -10.372  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.224 -12.291 -11.881  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       4.168 -13.756 -12.285  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.986 -14.448 -11.702  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.688  -9.888  -7.640  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       6.147 -12.270  -8.529  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       4.663 -10.088  -9.918  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.981 -10.872 -10.778  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.705 -13.051  -9.948  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.339 -11.933  -9.973  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.327 -11.799 -12.226  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.089 -11.833 -12.339  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.115 -13.817 -13.361  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       5.068 -14.245 -11.941  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.989 -14.352 -10.666  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       3.008 -15.460 -11.945  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.108 -14.034 -12.075  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.312  -9.208  -8.978  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       8.534  -8.415  -9.039  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.411  -8.857 -10.207  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.523  -8.306 -10.353  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.311  -8.528  -7.723  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.624  -7.194  -7.039  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.193  -7.226  -5.581  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67      11.106  -6.869  -7.150  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       8.980  -9.751 -10.965  1.00  0.00           O  
ATOM   1089  H   LEU A  67       6.452  -8.773  -9.148  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       8.249  -7.385  -9.190  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67       8.732  -9.133  -7.042  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.244  -9.034  -7.921  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       9.070  -6.407  -7.531  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       8.239  -7.727  -5.497  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.102  -6.217  -5.209  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.932  -7.760  -5.000  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      11.417  -6.957  -8.181  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      11.672  -7.560  -6.543  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      11.281  -5.861  -6.807  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.989   2.491   2.954  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.770   1.887   2.726  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.696   0.689   2.025  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.862   0.106   1.554  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.084   0.708   1.779  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.148   1.900   2.479  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.608   2.460   3.191  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.089   0.051   1.816  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.042   3.422   3.500  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.806  -0.826   1.009  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.989   0.249   1.409  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.105   2.367   2.662  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.664   3.415   3.107  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.524   1.071  15.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.219  -0.208  14.358  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.429  -0.784  13.648  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.353  -1.287  14.288  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.687   0.896  16.068  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.377   1.506  14.649  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.728   1.732  14.953  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.440  -0.033  13.632  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.867  -0.926  15.084  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.425  -0.710  12.321  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.531  -1.228  11.524  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.029  -1.799  10.202  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.405  -2.903   9.809  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.557  -0.124  11.258  1.00  0.00           C  
ATOM     15  OG  SER A   2     -16.492  -0.032  12.318  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.661  -0.298  11.867  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.004  -2.018  12.087  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -15.046   0.823  11.162  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.087  -0.341  10.343  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.025   0.080  13.149  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.177  -1.040   9.520  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.624  -1.472   8.241  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.373  -0.672   7.889  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.367  -1.234   7.455  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.667  -1.322   7.134  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.194  -1.825   5.780  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.881  -1.090   4.641  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.330  -1.284   4.660  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.159  -0.771   3.754  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -15.688  -0.033   2.756  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -17.462  -0.995   3.845  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.914  -0.169   9.885  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.356  -2.514   8.332  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.552  -1.875   7.411  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.923  -0.276   7.036  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -12.128  -1.672   5.702  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -13.415  -2.880   5.702  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.668  -0.035   4.729  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.491  -1.459   3.704  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -15.705  -1.824   5.387  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -14.705   0.140   2.681  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.316   0.349   2.078  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -17.822  -1.550   4.596  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -18.085  -0.610   3.165  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.442   0.641   8.080  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.317   1.517   7.781  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.143   1.244   8.715  1.00  0.00           C  
ATOM     48  O   VAL A   4      -7.984   1.359   8.321  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.713   3.001   7.895  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.592   3.896   7.391  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.003   3.269   7.134  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.272   1.030   8.427  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.006   1.326   6.762  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.882   3.228   8.938  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.704   4.885   7.809  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.635   3.954   6.313  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -8.640   3.483   7.691  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -11.925   2.862   6.137  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.171   4.335   7.076  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.829   2.803   7.650  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.452   0.883   9.956  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.422   0.593  10.947  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.561  -0.587  10.508  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.376  -0.661  10.832  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.060   0.299  12.306  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.434   1.074  13.454  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.349   0.232  14.718  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.859   0.994  15.932  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.102   2.257  16.153  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.395   0.809  10.213  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.793   1.467  11.036  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.109   0.552  12.260  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.963  -0.756  12.517  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.437   1.378  13.169  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.035   1.950  13.654  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.947  -0.657  14.589  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.318  -0.045  14.885  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.901   1.231  15.781  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.756   0.365  16.804  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.949   2.746  15.248  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -7.179   2.051  16.583  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -8.634   2.886  16.788  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.168  -1.509   9.768  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.462  -2.690   9.283  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.662  -2.376   8.020  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.675  -3.044   7.718  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.447  -3.818   9.017  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.115  -1.394   9.544  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.783  -3.012  10.058  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -7.999  -4.760   9.301  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.694  -3.841   7.966  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.344  -3.657   9.595  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.103  -1.362   7.283  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.436  -0.962   6.048  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.044  -0.397   6.322  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.118  -0.595   5.535  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.282   0.082   5.312  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.329  -0.073   3.792  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.088   1.086   3.163  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.922  -0.163   3.220  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.900  -0.872   7.573  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.340  -1.836   5.425  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.292   0.026   5.692  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.885   1.060   5.539  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.852  -0.986   3.547  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.788   1.489   3.879  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.623   0.735   2.293  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.389   1.855   2.870  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.238   0.370   3.863  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.906   0.275   2.234  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.625  -1.200   3.159  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.905   0.316   7.434  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.629   0.922   7.800  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.621  -0.127   8.263  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.415   0.037   8.074  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.836   1.965   8.899  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.635   3.175   8.442  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.059   4.063   9.595  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.290   4.979   9.953  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.162   3.843  10.140  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.681   0.448   8.018  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.236   1.415   6.924  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.359   1.505   9.723  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.870   2.307   9.241  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.029   3.756   7.764  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.520   2.830   7.927  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.113  -1.199   8.873  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.244  -2.265   9.363  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.766  -3.163   8.222  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.751  -3.848   8.344  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.974  -3.101  10.418  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.123  -3.924   9.861  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.455  -5.123  10.726  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.828  -6.186  10.533  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -5.342  -5.000  11.597  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.082  -1.276   9.000  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.384  -1.801   9.821  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.267  -3.777  10.877  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.369  -2.440  11.175  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.995  -3.295   9.796  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.857  -4.272   8.874  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.506  -3.161   7.117  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.160  -3.983   5.962  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.918  -3.448   5.255  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.055  -4.176   5.057  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.337  -4.040   4.984  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.851  -5.448   4.733  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.167  -5.434   3.972  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.969  -5.795   2.507  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.119  -5.360   1.667  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.308  -2.600   7.079  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.954  -4.981   6.317  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.149  -3.450   5.384  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.030  -3.617   4.039  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.117  -5.990   4.154  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.999  -5.941   5.682  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.838  -6.152   4.420  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.599  -4.446   4.034  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -4.071  -5.312   2.150  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -4.857  -6.866   2.426  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.826  -6.120   1.610  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -5.794  -5.132   0.706  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.564  -4.515   2.080  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.960  -2.177   4.873  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.159  -1.544   4.183  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.367  -1.399   5.099  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.505  -1.402   4.639  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.226  -0.157   3.632  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.891   0.408   2.764  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.530  -0.237   2.853  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.767  -1.651   5.057  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.433  -2.176   3.354  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.373   0.511   4.468  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.794  -0.162   2.922  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.067   1.440   3.031  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.604   0.349   1.724  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.351   0.047   3.494  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.679  -1.248   2.502  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.486   0.434   2.007  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.110  -1.267   6.391  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.175  -1.119   7.379  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.107  -2.325   7.349  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.321  -2.187   7.500  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.583  -0.946   8.780  1.00  0.00           C  
ATOM    185  CG  LYS A  12       1.603   0.489   9.277  1.00  0.00           C  
ATOM    186  CD  LYS A  12       1.486   0.557  10.791  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.791   0.172  11.468  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.618   1.366  11.802  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.182  -1.273   6.687  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.744  -0.237   7.126  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.557  -1.285   8.768  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       2.145  -1.553   9.476  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       2.532   0.951   8.977  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       0.775   1.025   8.836  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       1.226   1.565  11.078  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       0.710  -0.123  11.113  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       2.566  -0.363  12.378  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.351  -0.468  10.804  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       3.008   2.200  11.923  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       4.297   1.555  11.038  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.143   1.202  12.684  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.535  -3.501   7.125  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.320  -4.727   7.044  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.935  -4.847   5.657  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.957  -5.505   5.459  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.454  -5.939   7.354  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.563  -3.543   6.988  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.111  -4.672   7.779  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.453  -6.119   8.419  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.850  -6.805   6.844  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.444  -5.755   7.019  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.293  -4.183   4.704  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.732  -4.162   3.321  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.081  -3.456   3.190  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.836  -3.703   2.250  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.672  -3.447   2.480  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.616  -3.852   1.006  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.183  -4.164   0.602  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.190  -2.755   0.123  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.491  -3.675   4.945  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.828  -5.181   2.979  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.707  -3.652   2.921  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.850  -2.383   2.540  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.205  -4.745   0.861  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       1.013  -3.833  -0.412  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.502  -3.651   1.267  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       1.015  -5.228   0.667  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.213  -1.824   0.671  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.570  -2.640  -0.754  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.192  -3.022  -0.177  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.368  -2.569   4.139  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.611  -1.811   4.144  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.780  -2.680   4.599  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.847  -2.673   3.985  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.460  -0.587   5.057  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.768   0.120   5.374  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.597   1.233   6.389  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.672   0.947   7.602  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       7.387   2.390   5.969  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.723  -2.419   4.858  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.799  -1.477   3.137  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.805   0.123   4.576  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.009  -0.900   5.989  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.467  -0.602   5.770  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.164   0.540   4.462  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.575  -3.427   5.679  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.613  -4.301   6.216  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.161  -5.234   5.139  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.308  -5.674   5.211  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.061  -5.122   7.384  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.480  -4.273   8.503  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.320  -4.316   9.764  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.974  -5.352  10.007  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.324  -3.313  10.510  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.703  -3.388   6.126  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.416  -3.677   6.576  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.283  -5.773   7.014  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.857  -5.724   7.793  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.418  -3.249   8.166  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.489  -4.634   8.735  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.333  -5.533   4.142  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.734  -6.414   3.051  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.658  -5.692   2.074  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.717  -6.204   1.710  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.501  -6.939   2.314  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.621  -8.391   1.881  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.927  -8.508   0.395  1.00  0.00           C  
ATOM    268  CE  LYS A  17       9.400  -8.799   0.151  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       9.799 -10.130   0.688  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.430  -5.152   4.140  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.268  -7.250   3.480  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.644  -6.851   2.965  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.336  -6.335   1.435  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.419  -8.859   2.440  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       6.689  -8.896   2.088  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       7.339  -9.311  -0.021  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.668  -7.579  -0.090  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       9.585  -8.780  -0.913  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       9.990  -8.034   0.633  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17      10.756 -10.080   1.091  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       9.792 -10.839  -0.074  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       9.136 -10.430   1.431  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.248  -4.500   1.652  1.00  0.00           N  
ATOM    284  CA  VAL A  18      10.035  -3.705   0.715  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.303  -3.170   1.369  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.409  -3.385   0.873  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.227  -2.518   0.172  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.972  -1.835  -0.964  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.846  -2.969  -0.280  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.394  -4.146   1.977  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.305  -4.335  -0.116  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.110  -1.808   0.971  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.513  -0.878  -1.171  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.927  -2.454  -1.848  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      11.003  -1.686  -0.680  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.944  -3.790  -0.975  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.339  -2.147  -0.764  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.273  -3.289   0.577  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.134  -2.463   2.483  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.264  -1.885   3.205  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.330  -2.936   3.510  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.504  -2.608   3.680  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.786  -1.236   4.504  1.00  0.00           C  
ATOM    304  CG  LYS A  19      10.881  -0.037   4.283  1.00  0.00           C  
ATOM    305  CD  LYS A  19      10.950   0.936   5.448  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.914   2.076   5.165  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.451   3.357   5.767  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.227  -2.320   2.825  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.695  -1.124   2.574  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.243  -1.970   5.082  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.647  -0.911   5.069  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.190   0.473   3.382  1.00  0.00           H  
ATOM    313  HG3 LYS A  19       9.865  -0.384   4.172  1.00  0.00           H  
ATOM    314  HD2 LYS A  19       9.966   1.345   5.622  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.282   0.404   6.329  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.880   1.824   5.578  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      12.001   2.200   4.097  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.154   3.203   6.752  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      10.645   3.734   5.229  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.220   4.057   5.753  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.917  -4.196   3.567  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.841  -5.290   3.841  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.445  -5.817   2.544  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.485  -6.476   2.550  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.132  -6.408   4.591  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.971  -4.398   3.414  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.634  -4.910   4.470  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.492  -6.948   3.910  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.536  -5.986   5.387  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.865  -7.083   5.008  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.781  -5.513   1.435  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.233  -5.939   0.120  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.368  -5.041  -0.365  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.401  -3.848  -0.063  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.053  -5.900  -0.858  1.00  0.00           C  
ATOM    336  CG  LEU A  21      13.391  -6.112  -2.337  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      14.061  -4.875  -2.914  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      14.267  -7.345  -2.522  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.961  -4.982   1.502  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.595  -6.952   0.201  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.347  -6.660  -0.563  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.577  -4.938  -0.762  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.472  -6.272  -2.882  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      15.097  -5.093  -3.128  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      14.004  -4.068  -2.197  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      13.559  -4.584  -3.823  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      15.208  -7.056  -2.968  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.765  -8.048  -3.169  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.450  -7.807  -1.563  1.00  0.00           H  
ATOM    350  N   GLY A  22      16.295  -5.621  -1.119  1.00  0.00           N  
ATOM    351  CA  GLY A  22      17.420  -4.859  -1.634  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.986  -3.650  -2.441  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.686  -2.596  -1.879  1.00  0.00           O  
ATOM    354  H   GLY A  22      16.216  -6.573  -1.325  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      18.024  -4.525  -0.803  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      18.016  -5.502  -2.263  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.952  -3.802  -3.761  1.00  0.00           N  
ATOM    358  CA  GLY A  23      16.550  -2.707  -4.624  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.435  -3.121  -6.078  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.672  -4.280  -6.420  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.200  -4.666  -4.153  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      15.592  -2.334  -4.291  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.279  -1.913  -4.544  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.072  -2.172  -6.936  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.933  -2.464  -8.351  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.927  -1.558  -9.034  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.596  -0.490  -8.519  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.898  -1.267  -6.604  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.895  -2.341  -8.829  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      15.614  -3.489  -8.467  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.439  -1.984 -10.195  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.469  -1.192 -10.928  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.052  -1.411 -10.435  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.376  -0.468 -10.025  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.739  -2.845 -10.556  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.718  -0.147 -10.820  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.520  -1.457 -11.973  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.601  -2.662 -10.475  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.256  -3.012 -10.028  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.990  -2.472  -8.625  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.087  -1.663  -8.418  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.082  -4.533 -10.035  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.679  -5.001 -10.399  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.604  -4.174  -9.709  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.264  -2.973 -10.466  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.502  -2.976 -11.558  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       6.001  -4.115 -12.022  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       6.240  -1.839 -12.187  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.190  -3.369 -10.811  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.551  -2.572 -10.714  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      10.773  -4.957 -10.749  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.321  -4.913  -9.053  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.550  -4.918 -11.467  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.569  -6.035 -10.101  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       6.718  -4.781  -9.598  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       7.964  -3.885  -8.733  1.00  0.00           H  
ATOM    397  HE  ARG A  26       7.621  -2.119 -10.146  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       6.195  -4.976 -11.554  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       5.429  -4.110 -12.843  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       6.614  -0.978 -11.841  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       5.667  -1.841 -13.006  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.786  -2.936  -7.668  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.651  -2.517  -6.277  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.636  -0.998  -6.139  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.033  -0.460  -5.214  1.00  0.00           O  
ATOM    406  CB  ILE A  27      11.789  -3.091  -5.411  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      11.934  -4.596  -5.657  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.529  -2.808  -3.938  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.263  -4.983  -6.268  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.484  -3.582  -7.903  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.717  -2.909  -5.903  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.707  -2.598  -5.691  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.838  -5.120  -4.717  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.152  -4.923  -6.328  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.428  -2.999  -3.371  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      10.737  -3.450  -3.583  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.239  -1.776  -3.816  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.122  -5.230  -7.310  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.663  -5.840  -5.746  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      13.951  -4.156  -6.183  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.312  -0.312  -7.056  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.379   1.147  -7.025  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.986   1.774  -7.059  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.628   2.555  -6.178  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.209   1.663  -8.203  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.118   2.827  -7.844  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.411   2.377  -7.192  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      14.396   1.339  -6.498  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.438   3.064  -7.375  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.780  -0.797  -7.767  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.865   1.435  -6.105  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.823   0.857  -8.575  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.540   1.985  -8.987  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.358   3.371  -8.745  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      12.594   3.479  -7.161  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.207   1.433  -8.081  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.856   1.971  -8.228  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.995   1.623  -7.017  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.109   2.384  -6.630  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.204   1.429  -9.503  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.768   1.891  -9.701  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.532   2.493 -11.073  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.043   3.602 -11.330  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.836   1.853 -11.889  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.548   0.809  -8.756  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.933   3.045  -8.303  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.785   1.752 -10.354  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.210   0.349  -9.464  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.108   1.044  -9.579  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.537   2.635  -8.953  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.262   0.464  -6.430  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.516   0.000  -5.266  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.818   0.844  -4.032  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.041   0.857  -3.080  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.843  -1.467  -4.983  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.291  -2.460  -6.006  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.340  -3.501  -6.360  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.031  -3.130  -5.479  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.979  -0.098  -6.790  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.464   0.084  -5.495  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.918  -1.572  -4.948  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.442  -1.722  -4.013  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.033  -1.929  -6.911  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       8.101  -3.049  -6.977  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.874  -4.313  -6.900  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.790  -3.881  -5.455  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.172  -2.747  -6.010  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.924  -2.922  -4.424  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       5.099  -4.198  -5.630  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.957   1.531  -4.043  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.366   2.359  -2.912  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.615   3.687  -2.880  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.941   4.001  -1.903  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.872   2.617  -2.970  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.389   3.482  -1.831  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.759   3.023  -1.358  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.661   2.181  -0.097  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.768   2.475   0.854  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.543   1.472  -4.824  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.141   1.814  -2.007  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.391   1.669  -2.937  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.106   3.110  -3.901  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.459   4.503  -2.173  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.694   3.423  -1.006  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      12.219   2.434  -2.138  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.367   3.892  -1.154  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      10.718   2.389   0.387  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.700   1.137  -0.373  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      12.469   3.198   1.538  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.600   2.825   0.337  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.033   1.611   1.371  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.747   4.470  -3.945  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.089   5.774  -4.025  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.594   5.669  -3.723  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.074   6.374  -2.859  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.297   6.386  -5.411  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.581   7.879  -5.380  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.941   8.595  -6.559  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.540  10.016  -6.195  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       5.091  10.117  -5.867  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.308   4.172  -4.691  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.545   6.417  -3.288  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.131   5.893  -5.888  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.408   6.223  -6.002  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.185   8.291  -4.464  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.650   8.033  -5.413  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       7.648   8.628  -7.374  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       6.061   8.048  -6.864  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       7.117  10.331  -5.340  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       6.758  10.662  -7.033  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       4.726   9.189  -5.572  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       4.557  10.439  -6.700  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       4.947  10.797  -5.094  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.911   4.793  -4.448  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.475   4.597  -4.274  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.143   4.026  -2.894  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.030   4.190  -2.402  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.933   3.675  -5.368  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.444   3.393  -5.247  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.934   2.579  -6.426  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -0.099   1.553  -5.989  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.481   1.962  -6.362  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.384   4.266  -5.126  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.000   5.562  -4.369  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.114   4.133  -6.329  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.461   2.734  -5.323  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.264   2.842  -4.336  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       0.912   4.332  -5.213  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.482   3.247  -7.143  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.768   2.066  -6.883  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.126   0.610  -6.465  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.043   1.437  -4.917  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.768   2.796  -5.810  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -2.149   1.189  -6.170  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.523   2.197  -7.374  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.101   3.332  -2.290  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.900   2.715  -0.979  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.569   3.743   0.106  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.541   3.641   0.774  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.154   1.936  -0.573  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.863   0.168  -0.248  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.964   3.217  -2.742  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.071   2.023  -1.063  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.881   2.009  -1.364  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.568   2.370   0.324  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.456   4.716   0.295  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.265   5.737   1.321  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.081   6.645   1.009  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.202   6.832   1.846  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.536   6.572   1.491  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.116   7.064   0.180  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.380   8.557   0.178  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.291   8.999   0.908  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       5.674   9.284  -0.554  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.266   4.736  -0.252  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.066   5.226   2.247  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.310   7.430   2.105  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.284   5.971   1.989  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.047   6.549  -0.005  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.417   6.835  -0.608  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.058   7.210  -0.193  1.00  0.00           N  
ATOM    562  CA  GLU A  36       1.976   8.100  -0.599  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.612   7.473  -0.315  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.376   8.175  -0.096  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.095   8.439  -2.086  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.297   9.667  -2.496  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.068   9.319  -3.313  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.211   8.594  -4.320  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -1.037   9.772  -2.946  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.783   7.027  -0.822  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.070   9.009  -0.025  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.133   8.616  -2.322  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.743   7.597  -2.664  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.982  10.188  -1.605  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.932  10.312  -3.084  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.573   6.148  -0.336  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.656   5.402  -0.098  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.077   5.465   1.372  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.259   5.615   1.680  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.458   3.946  -0.534  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.536   2.959  -0.076  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.929   3.502  -0.365  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.339   1.610  -0.752  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.395   5.654  -0.522  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.433   5.845  -0.702  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.417   3.920  -1.614  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.491   3.606  -0.150  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.447   2.813   0.990  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.961   4.556  -0.136  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.652   2.980   0.243  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.162   3.353  -1.409  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.311   1.510  -1.063  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.985   1.543  -1.615  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.585   0.820  -0.058  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.109   5.338   2.274  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.390   5.368   3.707  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.031   6.690   4.130  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.128   6.706   4.686  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.898   5.139   4.500  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.218   3.670   4.726  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.128   3.295   6.198  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.506   3.138   6.823  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.753   4.156   7.883  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.814   5.211   1.969  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.078   4.565   3.924  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.721   5.587   3.965  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.803   5.619   5.464  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.515   3.069   4.170  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       2.220   3.472   4.374  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       0.592   4.070   6.725  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.594   2.361   6.289  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.579   2.154   7.259  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.254   3.247   6.052  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       2.518   3.763   8.818  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       2.165   4.996   7.715  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       3.754   4.439   7.879  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.334   7.792   3.873  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.824   9.121   4.233  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.269   9.330   3.782  1.00  0.00           C  
ATOM    620  O   LYS A  39      -3.036  10.036   4.438  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.072  10.198   3.619  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.025  10.235   2.099  1.00  0.00           C  
ATOM    623  CD  LYS A  39       0.964  11.291   1.535  1.00  0.00           C  
ATOM    624  CE  LYS A  39       0.199  12.390   0.817  1.00  0.00           C  
ATOM    625  NZ  LYS A  39      -0.660  13.171   1.750  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.536   7.712   3.436  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.783   9.206   5.309  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.237  11.163   3.990  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.093  10.015   3.921  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.317   9.268   1.718  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.985  10.456   1.786  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       1.527  11.729   2.345  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.639  10.819   0.837  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.907  13.059   0.350  1.00  0.00           H  
ATOM    635  HE3 LYS A  39      -0.425  11.942   0.058  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39      -0.192  13.262   2.675  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39      -1.573  12.692   1.883  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39      -0.833  14.122   1.366  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.632   8.721   2.659  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.984   8.851   2.125  1.00  0.00           C  
ATOM    641  C   LYS A  40      -5.002   8.162   3.029  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.171   8.545   3.065  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -4.056   8.265   0.714  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.279   8.716  -0.070  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.917   9.109  -1.494  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.804  10.233  -2.004  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -5.744  10.359  -3.486  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.976   8.175   2.177  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.219   9.905   2.080  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -3.173   8.563   0.167  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.079   7.187   0.785  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.992   7.906  -0.102  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.719   9.568   0.429  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.888   9.438  -1.515  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.036   8.249  -2.135  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.823  10.031  -1.710  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.479  11.162  -1.558  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -4.842   9.980  -3.840  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.819  11.358  -3.763  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.526   9.829  -3.923  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.555   7.146   3.760  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.437   6.414   4.663  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.707   7.222   5.927  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.782   7.129   6.518  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.841   5.048   5.054  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.268   4.346   3.819  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.900   4.184   5.724  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.804   2.929   4.082  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.614   6.884   3.693  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.374   6.244   4.151  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.046   5.217   5.765  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.025   4.309   3.051  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.421   4.910   3.455  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.765   4.112   5.082  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.186   4.630   6.665  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -5.500   3.196   5.900  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.091   2.638   3.325  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.652   2.262   4.055  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.337   2.878   5.055  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.725   8.022   6.332  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.861   8.854   7.521  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.867   9.972   7.273  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.564  10.411   8.189  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.507   9.445   7.916  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.463   8.396   8.262  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.350   8.155   9.755  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -3.375   8.286  10.457  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.237   7.834  10.222  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.893   8.058   5.816  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.223   8.230   8.324  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.132  10.038   7.096  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.643  10.083   8.778  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.733   7.466   7.783  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.504   8.725   7.892  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.941  10.424   6.025  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.866  11.485   5.648  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.289  10.944   5.549  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.260  11.664   5.780  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.440  12.115   4.315  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.684  11.236   3.097  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.105  12.036   1.879  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.231  12.683   1.264  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -8.307  12.016   1.541  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.363  10.029   5.340  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.834  12.240   6.420  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.984  13.034   4.179  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.382  12.336   4.359  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.773  10.709   2.862  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.461  10.524   3.326  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.396   9.666   5.203  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.689   9.008   5.067  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.449   9.017   6.389  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.856   9.175   7.456  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.494   7.568   4.583  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.634   7.368   3.074  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.295   5.936   2.693  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -11.041   7.725   2.618  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.583   9.151   5.031  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.263   9.551   4.330  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.506   7.246   4.877  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.219   6.940   5.075  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.940   8.021   2.565  1.00  0.00           H  
ATOM    723 HD11 LEU A  44     -10.109   5.285   2.977  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -8.394   5.631   3.205  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.140   5.874   1.626  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.291   7.151   1.738  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.089   8.778   2.387  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.743   7.498   3.407  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.766   8.848   6.310  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.584   8.839   7.507  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.727   7.847   7.423  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.629   6.730   7.932  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.183   8.726   5.432  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.963   8.583   8.353  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.991   9.828   7.659  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.814   8.254   6.775  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.966   7.384   6.636  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.894   6.519   5.392  1.00  0.00           C  
ATOM    739  O   GLY A  46     -15.025   5.654   5.280  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.835   9.156   6.389  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -16.026   6.743   7.503  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.859   7.989   6.587  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.807   6.754   4.456  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.825   5.983   3.227  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.892   6.859   1.991  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.756   8.079   2.080  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.474   7.458   4.600  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -15.930   5.380   3.179  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.686   5.331   3.238  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.100   6.236   0.836  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.180   6.982  -0.405  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.868   6.987  -1.164  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.785   6.469  -2.277  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.200   5.261   0.827  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.942   6.540  -1.029  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.459   8.001  -0.183  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.840   7.575  -0.560  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.524   7.646  -1.185  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.635   6.498  -0.716  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.698   6.103  -1.410  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.857   8.986  -0.866  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.503   9.165  -1.531  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -10.901  10.532  -1.271  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -10.682  10.869  -0.089  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.652  11.266  -2.250  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.970   7.970   0.327  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.660   7.568  -2.253  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.505   9.785  -1.197  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.723   9.062   0.203  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.827   8.414  -1.150  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.619   9.035  -2.597  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.936   5.966   0.465  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.165   4.863   1.029  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.082   3.690   0.058  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.119   2.924   0.076  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.779   4.376   2.357  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.169   3.799   2.129  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -11.871   3.354   3.023  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.694   6.324   0.971  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.167   5.222   1.230  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -12.872   5.226   3.015  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.566   3.439   3.066  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.109   2.983   1.425  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -14.818   4.569   1.735  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -10.865   3.464   2.642  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.231   2.359   2.808  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -11.871   3.515   4.090  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.100   3.554  -0.784  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.146   2.474  -1.762  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.041   2.627  -2.804  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.513   1.638  -3.312  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.511   2.442  -2.452  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.865   1.087  -3.041  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.241   1.103  -3.687  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.400  -0.032  -4.687  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.869  -1.285  -4.035  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.839   4.196  -0.745  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -13.000   1.543  -1.234  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.271   2.708  -1.732  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.515   3.170  -3.251  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.130   0.826  -3.788  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -14.856   0.349  -2.252  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.991   0.998  -2.918  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.375   2.044  -4.200  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.117   0.264  -5.437  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -15.444  -0.216  -5.156  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -16.182  -1.595  -3.319  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.978  -2.038  -4.743  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.787  -1.124  -3.573  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.698   3.872  -3.119  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.657   4.152  -4.102  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.281   3.764  -3.567  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.573   2.962  -4.173  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.677   5.636  -4.482  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.496   6.067  -5.338  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.781   7.370  -6.067  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -10.804   7.179  -7.176  1.00  0.00           C  
ATOM    818  NZ  LYS A  52     -10.308   7.690  -8.483  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.156   4.620  -2.682  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.866   3.562  -4.982  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.585   5.842  -5.030  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.672   6.225  -3.577  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.635   6.202  -4.701  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.290   5.294  -6.065  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.163   8.090  -5.359  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -8.862   7.738  -6.498  1.00  0.00           H  
ATOM    827  HE2 LYS A  52     -11.023   6.126  -7.271  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -11.707   7.711  -6.910  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -9.833   6.927  -9.008  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.631   8.464  -8.332  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52     -11.102   8.046  -9.053  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.908   4.342  -2.428  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.615   4.058  -1.811  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.401   2.558  -1.630  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.266   2.087  -1.585  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.481   4.750  -0.441  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.054   4.641   0.075  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.913   6.206  -0.531  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.516   4.975  -1.994  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.843   4.444  -2.462  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.131   4.247   0.260  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.378   4.533  -0.758  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.970   3.781   0.723  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.803   5.534   0.629  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.991   6.261  -0.565  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.502   6.650  -1.425  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.552   6.743   0.335  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.498   1.813  -1.527  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.425   0.367  -1.353  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.831  -0.296  -2.591  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.063  -1.252  -2.488  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.816  -0.205  -1.071  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.788  -1.572  -0.407  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.165  -2.041   0.019  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.972  -2.397  -0.866  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.438  -2.053   1.238  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.376   2.246  -1.571  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.784   0.167  -0.507  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.347   0.476  -0.422  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.353  -0.292  -2.004  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.380  -2.288  -1.104  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.155  -1.521   0.467  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.190   0.224  -3.760  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.692  -0.311  -5.021  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.220   0.040  -5.216  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.482  -0.678  -5.889  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.519   0.233  -6.189  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.054  -0.264  -7.549  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.206  -0.677  -8.443  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.131   0.140  -8.636  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.184  -1.818  -8.951  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.804   0.988  -3.774  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.793  -1.385  -4.990  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.548  -0.063  -6.054  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.460   1.312  -6.184  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.505   0.527  -8.038  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.406  -1.116  -7.404  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.801   1.154  -4.621  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.419   1.609  -4.725  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.481   0.705  -3.931  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.308   0.556  -4.274  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.306   3.049  -4.224  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.640   4.090  -5.281  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -5.418   5.264  -4.717  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -6.656   5.149  -4.591  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.790   6.296  -4.403  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.437   1.684  -4.100  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.137   1.577  -5.767  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.982   3.183  -3.392  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.296   3.224  -3.885  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -3.721   4.459  -5.707  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.233   3.621  -6.052  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.005   0.104  -2.868  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.217  -0.786  -2.023  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.163  -2.192  -2.607  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.230  -2.949  -2.345  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.790  -0.860  -0.594  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.841  -1.619   0.323  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.067   0.536  -0.054  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.946   0.259  -2.647  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.213  -0.391  -1.966  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.724  -1.401  -0.632  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -1.890  -1.109   0.356  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.700  -2.620  -0.055  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.261  -1.664   1.316  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -5.089   0.590   0.294  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.915   1.264  -0.837  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.397   0.745   0.767  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.178  -2.537  -3.390  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.264  -3.853  -4.011  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.301  -3.980  -5.190  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.854  -5.077  -5.518  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.696  -4.119  -4.475  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.462  -5.070  -3.568  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.493  -5.871  -4.346  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -6.839  -6.750  -5.401  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.428  -8.117  -5.428  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.896  -1.889  -3.552  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.997  -4.586  -3.264  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.229  -3.180  -4.509  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.669  -4.545  -5.467  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.764  -5.752  -3.107  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.965  -4.495  -2.805  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.041  -6.498  -3.658  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.175  -5.186  -4.832  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -6.975  -6.290  -6.369  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -5.784  -6.826  -5.184  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.406  -8.093  -5.073  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -6.870  -8.758  -4.829  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -7.433  -8.485  -6.401  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.004  -2.858  -5.838  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.112  -2.857  -6.995  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.648  -2.994  -6.585  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.127  -3.669  -7.262  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.301  -1.575  -7.808  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.433  -1.512  -9.057  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.464  -0.339  -9.014  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.432   0.408 -10.338  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -0.340   1.882 -10.143  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.404  -2.014  -5.542  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.375  -3.703  -7.613  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.335  -1.505  -8.112  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.061  -0.727  -7.184  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.868  -2.429  -9.135  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.072  -1.408  -9.922  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.771   0.343  -8.235  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.528  -0.711  -8.798  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       0.424   0.075 -10.905  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.336   0.181 -10.886  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -0.874   2.375 -10.887  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.654   2.186 -10.184  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -0.733   2.145  -9.216  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.266  -2.347  -5.489  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.116  -2.407  -5.021  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.409  -3.717  -4.304  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.554  -4.156  -4.247  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.431  -1.234  -4.096  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.923  -0.909  -3.981  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.171   0.574  -4.185  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.472  -1.369  -2.640  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.920  -1.815  -4.991  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.756  -2.344  -5.890  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.914  -0.361  -4.462  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.059  -1.468  -3.109  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.454  -1.438  -4.757  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.234   1.109  -4.126  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.615   0.731  -5.157  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.842   0.936  -3.421  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.515  -1.101  -2.569  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.370  -2.441  -2.559  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.922  -0.893  -1.843  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.374  -4.337  -3.753  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.532  -5.597  -3.043  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.880  -6.718  -4.017  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.879  -7.417  -3.850  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.754  -5.932  -2.290  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.520  -6.437  -0.878  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.417  -7.606  -0.519  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.612  -7.374  -0.242  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -0.924  -8.754  -0.516  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.516  -3.941  -3.828  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.339  -5.483  -2.335  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.365  -5.043  -2.233  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.290  -6.688  -2.838  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.509  -6.751  -0.787  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.712  -5.630  -0.187  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.046  -6.873  -5.038  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.251  -7.897  -6.054  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.525  -7.627  -6.851  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.140  -8.547  -7.389  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.954  -7.942  -6.996  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.330  -9.347  -7.434  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.536  -9.369  -8.353  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.390  -8.980  -9.531  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.625  -9.774  -7.896  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.728  -6.281  -5.114  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.344  -8.849  -5.556  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.805  -7.506  -6.493  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.732  -7.358  -7.878  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.492  -9.785  -7.953  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.556  -9.933  -6.555  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.909  -6.356  -6.926  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.103  -5.955  -7.659  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.353  -6.610  -7.077  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.141  -7.219  -7.801  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.241  -4.429  -7.639  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.738  -3.757  -8.907  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.819  -2.968  -9.619  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.736  -2.467  -8.934  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.749  -2.850 -10.860  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.373  -5.671  -6.478  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.986  -6.281  -8.681  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.678  -4.040  -6.804  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.281  -4.171  -7.509  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.367  -4.516  -9.579  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       1.933  -3.085  -8.647  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.528  -6.487  -5.765  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.678  -7.071  -5.087  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.686  -8.591  -5.228  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.737  -9.226  -5.139  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.691  -6.708  -3.588  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.522  -5.196  -3.402  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.980  -7.191  -2.934  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.646  -4.740  -1.963  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.867  -5.995  -5.240  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.573  -6.671  -5.543  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.864  -7.215  -3.112  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.278  -4.685  -3.978  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.547  -4.902  -3.761  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.569  -6.339  -2.625  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.545  -7.780  -3.642  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.742  -7.795  -2.072  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.763  -5.036  -1.414  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.745  -3.666  -1.933  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.517  -5.195  -1.514  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.508  -9.169  -5.444  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.383 -10.614  -5.594  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.084 -11.094  -6.861  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.606 -12.208  -6.911  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.907 -11.020  -5.625  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.429 -11.672  -4.337  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.166 -10.641  -3.253  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.382 -11.223  -1.866  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       2.564 -10.161  -0.839  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.705  -8.612  -5.503  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.855 -11.077  -4.740  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.308 -10.138  -5.799  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.751 -11.716  -6.436  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.515 -12.211  -4.537  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.188 -12.360  -3.992  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.840  -9.808  -3.391  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.146 -10.298  -3.335  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.524 -11.822  -1.603  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       3.264 -11.847  -1.885  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       2.082  -9.289  -1.138  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       3.575  -9.958  -0.708  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       2.164 -10.471   0.070  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.092 -10.246  -7.885  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.727 -10.585  -9.153  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.239 -10.708  -8.988  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.817 -11.762  -9.251  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.402  -9.528 -10.209  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       3.916  -9.231 -10.334  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.614  -8.418 -11.583  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       2.559  -7.356 -11.314  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       1.404  -7.903 -10.549  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.659  -9.373  -7.785  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.334 -11.537  -9.477  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.910  -8.610  -9.952  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.761  -9.871 -11.168  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.376 -10.165 -10.386  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.596  -8.675  -9.466  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.520  -7.933 -11.913  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       3.255  -9.081 -12.355  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       3.009  -6.556 -10.745  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       2.205  -6.971 -12.258  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       1.625  -7.923  -9.533  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.192  -8.871 -10.865  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       0.564  -7.310 -10.699  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.872  -9.624  -8.553  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.311  -9.606  -8.354  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.731 -10.639  -7.313  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.951 -10.861  -7.159  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.755  -8.211  -7.919  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.948  -7.606  -6.765  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.764  -7.609  -5.480  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.497  -6.192  -7.108  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       8.838 -11.217  -6.658  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.358  -8.813  -8.361  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.782  -9.847  -9.295  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.787  -8.265  -7.620  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.678  -7.551  -8.769  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.066  -8.206  -6.600  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.333  -6.909  -4.778  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.780  -7.320  -5.699  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.755  -8.601  -5.051  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.427  -6.182  -7.253  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.985  -5.867  -8.014  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.757  -5.524  -6.301  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.717   2.643   3.093  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.562   1.955   2.783  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.618   0.760   2.077  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.851   0.260   1.686  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.011   0.945   1.994  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       8.944   2.136   2.698  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.333   2.443   3.167  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.077   0.010   1.763  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.668   3.571   3.641  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.899  -0.669   1.137  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.969   0.552   1.687  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.851   2.667   2.945  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.410   2.863   4.028  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -17.583   0.802  16.066  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.809   0.513  14.623  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.716   1.080  13.740  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.722   2.269  13.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.643   0.463  16.355  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.304   0.326  16.644  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.639   1.826  16.238  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.849  -0.558  14.484  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.756   0.939  14.326  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.776   0.228  13.344  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.670   0.652  12.492  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.411  -0.370  11.390  1.00  0.00           C  
ATOM     13  O   SER A   2     -15.108  -1.379  11.289  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.404   0.852  13.326  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.293   2.194  13.769  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.826  -0.707  13.632  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.945   1.591  12.037  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.437   0.203  14.188  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.539   0.611  12.726  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.394   2.502  13.633  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.403  -0.102  10.567  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -13.051  -0.999   9.472  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.802  -0.509   8.747  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.933  -1.302   8.381  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.216  -1.115   8.487  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.001  -2.170   7.413  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.728  -1.540   6.055  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -14.365  -2.282   4.970  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -15.684  -2.398   4.825  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.507  -1.824   5.693  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -16.180  -3.092   3.809  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.884   0.718  10.698  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.850  -1.972   9.893  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -15.112  -1.368   9.034  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.359  -0.161   8.001  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.156  -2.783   7.689  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.886  -2.784   7.343  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -14.108  -0.530   6.059  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -12.661  -1.522   5.890  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -13.780  -2.717   4.314  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -16.139  -1.300   6.460  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -17.497  -1.915   5.578  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.564  -3.527   3.152  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -17.169  -3.179   3.700  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.718   0.801   8.542  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.574   1.396   7.861  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.291   1.203   8.664  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.197   1.163   8.103  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.787   2.900   7.612  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.686   3.458   6.723  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.156   3.151   6.996  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.442   1.382   8.857  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.464   0.906   6.904  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.745   3.412   8.563  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -8.903   3.876   7.340  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.092   4.229   6.086  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.279   2.665   6.115  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.912   3.101   7.766  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.356   2.400   6.246  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.171   4.129   6.539  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.433   1.079   9.982  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.284   0.887  10.861  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.439  -0.296  10.400  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.209  -0.252  10.450  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.751   0.665  12.302  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.756   1.932  13.143  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.727   1.870  14.262  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.323   2.294  15.595  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.495   1.456  15.970  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.331   1.117  10.372  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.683   1.782  10.821  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.755   0.267  12.284  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.097  -0.054  12.774  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.529   2.775  12.508  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.738   2.060  13.575  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.363   0.856  14.350  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -6.906   2.528  14.020  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -7.567   2.203  16.359  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.638   3.325  15.522  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -9.339   0.471  15.677  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.354   1.812  15.505  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.637   1.482  17.001  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.109  -1.351   9.948  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.425  -2.546   9.473  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.698  -2.277   8.160  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.723  -2.949   7.831  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.415  -3.690   9.307  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.089  -1.322   9.931  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.700  -2.834  10.221  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -7.955  -4.613   9.626  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.701  -3.770   8.268  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.291  -3.497   9.908  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.184  -1.293   7.410  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.584  -0.935   6.129  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.206  -0.307   6.322  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.338  -0.414   5.456  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.495   0.035   5.373  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.586  -0.199   3.866  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.421   0.888   3.206  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.196  -0.252   3.249  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.968  -0.795   7.723  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.476  -1.840   5.549  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.490  -0.042   5.789  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.133   1.038   5.537  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.071  -1.148   3.684  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.044   1.078   2.213  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.362   1.792   3.794  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.449   0.564   3.145  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.802  -1.255   3.335  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.545   0.436   3.769  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.253   0.023   2.207  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.013   0.354   7.460  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.742   1.006   7.759  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.698  -0.003   8.231  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.527   0.088   7.867  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.940   2.087   8.823  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.930   3.165   8.417  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.407   3.993   9.594  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.567   4.676  10.218  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.619   3.958   9.893  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.743   0.410   8.110  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.389   1.471   6.851  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.297   1.622   9.730  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.989   2.559   9.021  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.457   3.822   7.703  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.787   2.694   7.957  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.129  -0.959   9.046  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.228  -1.981   9.570  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.787  -2.951   8.473  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.780  -3.644   8.612  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.902  -2.748  10.712  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -3.971  -3.727  10.251  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.626  -5.167  10.577  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.896  -5.599  11.717  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -3.085  -5.862   9.692  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.074  -0.979   9.305  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.353  -1.479   9.957  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.148  -3.301  11.253  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.363  -2.037  11.383  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.902  -3.478  10.737  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.088  -3.633   9.181  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.552  -3.000   7.386  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.243  -3.889   6.271  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.005  -3.415   5.514  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.057  -4.174   5.319  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.440  -3.975   5.320  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.036  -5.370   5.216  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.496  -5.323   4.794  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.369  -6.170   5.708  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.655  -7.508   5.122  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.343  -2.427   7.332  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.047  -4.871   6.676  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.211  -3.304   5.669  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.128  -3.666   4.333  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.478  -5.934   4.483  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.961  -5.854   6.178  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.841  -4.301   4.831  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.581  -5.698   3.784  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.858  -6.302   6.651  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -7.302  -5.651   5.875  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.541  -7.477   4.577  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.751  -8.216   5.876  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -5.882  -7.794   4.489  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.025  -2.156   5.088  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.093  -1.578   4.347  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.352  -1.512   5.202  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.463  -1.577   4.687  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.242  -0.164   3.831  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.873   0.362   2.938  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.572  -0.166   3.092  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.811  -1.603   5.273  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.288  -2.213   3.500  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.330   0.495   4.683  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.123   1.372   3.232  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.542   0.360   1.909  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.743  -0.267   3.036  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.136   0.713   3.364  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.132  -1.050   3.359  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.392  -0.163   2.027  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.165  -1.379   6.507  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.285  -1.303   7.442  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.156  -2.548   7.342  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.381  -2.470   7.425  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.774  -1.135   8.874  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.875  -0.849   9.883  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.686  -1.651  11.161  1.00  0.00           C  
ATOM    187  CE  LYS A  12       3.592  -2.871  11.192  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.118  -3.890  12.172  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.253  -1.333   6.848  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.881  -0.441   7.177  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       1.071  -0.317   8.900  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.268  -2.042   9.172  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.827  -1.109   9.445  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.864   0.204  10.124  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.918  -1.022  12.007  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.657  -1.975  11.222  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       3.612  -3.314  10.208  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       4.589  -2.558  11.465  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       3.613  -3.770  13.079  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       3.306  -4.847  11.810  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       2.096  -3.785  12.330  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.516  -3.694   7.134  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.239  -4.952   6.991  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.794  -5.062   5.577  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.775  -5.759   5.324  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.327  -6.130   7.302  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.539  -3.689   7.052  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.059  -4.955   7.696  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.697  -7.014   6.804  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.328  -5.913   6.957  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.311  -6.300   8.369  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.147  -4.342   4.670  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.534  -4.304   3.270  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.910  -3.659   3.107  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.617  -3.917   2.133  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.478  -3.516   2.493  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.341  -3.871   1.014  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.907  -3.650   0.557  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.302  -3.050   0.170  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.380  -3.805   4.955  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.569  -5.316   2.900  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.523  -3.690   2.965  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.709  -2.464   2.575  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.579  -4.917   0.876  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.614  -2.634   0.774  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.255  -4.332   1.082  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.835  -3.827  -0.505  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.561  -3.603  -0.720  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.196  -2.844   0.740  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.829  -2.119  -0.108  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.275  -2.812   4.067  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.556  -2.115   4.041  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.687  -3.028   4.505  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.737  -3.104   3.866  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.480  -0.866   4.928  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.821  -0.184   5.151  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.720   1.009   6.082  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.020   0.902   7.110  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.343   2.050   5.781  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.666  -2.649   4.813  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.748  -1.812   3.024  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.814  -0.153   4.466  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.077  -1.147   5.891  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.507  -0.898   5.582  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.203   0.151   4.199  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.470  -3.717   5.621  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.475  -4.621   6.172  1.00  0.00           C  
ATOM    248  C   GLU A  16       8.978  -5.596   5.110  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.129  -6.030   5.145  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.898  -5.397   7.358  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.417  -4.505   8.491  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.836  -5.018   9.855  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.241  -6.012  10.323  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.759  -4.427  10.454  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.615  -3.613   6.089  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.306  -4.024   6.516  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.062  -5.988   7.015  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.659  -6.057   7.746  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.830  -3.517   8.354  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.339  -4.452   8.458  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.106  -5.935   4.165  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.459  -6.856   3.093  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.331  -6.170   2.045  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.256  -6.774   1.503  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.194  -7.412   2.435  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.455  -8.587   1.507  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.164  -9.295   1.130  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.424 -10.466   0.197  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       6.221 -10.096  -1.232  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.203  -5.555   4.191  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.015  -7.673   3.527  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.513  -7.736   3.208  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.725  -6.625   1.861  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.931  -8.225   0.609  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.108  -9.288   2.006  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.691  -9.662   2.027  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.510  -8.592   0.636  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       7.443 -10.798   0.331  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       5.749 -11.270   0.451  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.132  -9.850  -1.670  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       5.584  -9.277  -1.301  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       5.802 -10.893  -1.752  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.028  -4.907   1.763  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.782  -4.142   0.777  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.106  -3.652   1.348  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.171  -3.924   0.796  1.00  0.00           O  
ATOM    287  CB  VAL A  18       8.987  -2.927   0.279  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.694  -2.270  -0.898  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.567  -3.327  -0.097  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.278  -4.479   2.226  1.00  0.00           H  
ATOM    291  HA  VAL A  18       9.979  -4.783  -0.065  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.937  -2.212   1.082  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.276  -1.288  -1.066  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.559  -2.874  -1.782  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.748  -2.180  -0.681  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       6.921  -2.463  -0.033  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.215  -4.090   0.581  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.557  -3.710  -1.107  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.032  -2.921   2.454  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.227  -2.384   3.093  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.256  -3.481   3.352  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.454  -3.210   3.442  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.863  -1.689   4.406  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.204  -0.334   4.210  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.771   0.708   5.161  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.935   1.458   4.536  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.492   2.713   3.867  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.154  -2.731   2.846  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.654  -1.660   2.420  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.183  -2.320   4.958  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.763  -1.548   4.986  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.370  -0.007   3.194  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.144  -0.433   4.389  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.994   1.413   5.412  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.113   0.212   6.058  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.646   1.705   5.310  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      13.407   0.818   3.805  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.597   3.041   4.281  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      12.350   2.545   2.851  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      13.211   3.454   3.988  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.785  -4.717   3.460  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.669  -5.850   3.697  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.168  -6.438   2.381  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.168  -7.155   2.351  1.00  0.00           O  
ATOM    325  CB  ALA A  20      12.954  -6.915   4.517  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.823  -4.873   3.371  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.516  -5.498   4.268  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.088  -7.265   3.977  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.644  -6.493   5.462  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.626  -7.741   4.695  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.468  -6.129   1.293  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.844  -6.627  -0.024  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.528  -5.532  -0.842  1.00  0.00           C  
ATOM    334  O   LEU A  21      14.371  -4.345  -0.560  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.613  -7.168  -0.764  1.00  0.00           C  
ATOM    336  CG  LEU A  21      11.756  -6.124  -1.486  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      12.359  -5.775  -2.837  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      10.331  -6.631  -1.650  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.680  -5.550   1.377  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.546  -7.434   0.121  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.948  -7.892  -1.492  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      11.986  -7.673  -0.045  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.724  -5.222  -0.894  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.661  -6.033  -3.621  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      13.276  -6.328  -2.977  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      12.568  -4.717  -2.875  1.00  0.00           H  
ATOM    347 HD21 LEU A  21       9.982  -7.036  -0.712  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.309  -7.404  -2.406  1.00  0.00           H  
ATOM    349 HD23 LEU A  21       9.691  -5.816  -1.952  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.284  -5.940  -1.854  1.00  0.00           N  
ATOM    351  CA  GLY A  22      15.977  -4.980  -2.695  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.612  -5.622  -3.912  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.968  -6.801  -3.887  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.373  -6.900  -2.033  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      15.272  -4.231  -3.022  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.749  -4.501  -2.112  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.755  -4.846  -4.982  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.354  -5.361  -6.200  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.375  -5.400  -7.358  1.00  0.00           C  
ATOM    360  O   GLY A  23      15.615  -6.358  -7.504  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.454  -3.914  -4.942  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.189  -4.733  -6.470  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.715  -6.361  -6.015  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.396  -4.358  -8.184  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.501  -4.300  -9.325  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.784  -2.967  -9.435  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.640  -2.248  -8.446  1.00  0.00           O  
ATOM    368  H   GLY A  24      17.024  -3.625  -8.018  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.074  -4.462 -10.227  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.765  -5.084  -9.233  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.333  -2.639 -10.642  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.633  -1.386 -10.857  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.201  -1.429 -10.359  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.634  -0.401  -9.991  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.477  -3.252 -11.392  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      14.159  -0.598 -10.340  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.628  -1.167 -11.915  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.618  -2.622 -10.347  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.243  -2.799  -9.889  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.075  -2.290  -8.460  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.042  -1.722  -8.110  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.851  -4.279  -9.960  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.444  -4.528 -10.486  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.427  -3.587  -9.857  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.247  -2.369 -10.643  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.515  -2.306 -11.754  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       5.898  -3.388 -12.212  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       6.400  -1.158 -12.407  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.123  -3.404 -10.651  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.598  -2.232 -10.542  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      10.547  -4.790 -10.609  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.922  -4.704  -8.970  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.439  -4.383 -11.556  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.164  -5.547 -10.257  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       6.479  -4.099  -9.785  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       7.766  -3.320  -8.867  1.00  0.00           H  
ATOM    397  HE  ARG A  26       7.694  -1.556 -10.328  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       5.981  -4.257 -11.725  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       5.349  -3.333 -13.047  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       6.864  -0.339 -12.065  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       5.849  -1.109 -13.240  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.096  -2.506  -7.639  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.065  -2.083  -6.244  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.970  -0.564  -6.112  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.420  -0.055  -5.136  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.311  -2.575  -5.483  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.494  -4.081  -5.676  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.200  -2.237  -4.002  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.918  -4.549  -5.466  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.890  -2.969  -7.980  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.194  -2.527  -5.784  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.175  -2.061  -5.879  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.867  -4.606  -4.972  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.201  -4.348  -6.680  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.068  -1.171  -3.885  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      13.101  -2.546  -3.494  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.352  -2.753  -3.579  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.131  -5.367  -6.137  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.041  -4.879  -4.445  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.598  -3.734  -5.665  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.518   0.154  -7.085  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.502   1.614  -7.058  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.078   2.163  -7.130  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.657   2.925  -6.262  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.333   2.175  -8.213  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.827   2.204  -7.931  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.366   3.613  -7.784  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.835   4.524  -8.452  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.321   3.804  -7.001  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.953  -0.306  -7.833  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.946   1.930  -6.125  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.167   1.566  -9.090  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      12.008   3.183  -8.420  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      14.017   1.664  -7.016  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.344   1.719  -8.747  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.343   1.779  -8.169  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.969   2.245  -8.348  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.086   1.828  -7.174  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.089   2.484  -6.873  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.388   1.699  -9.657  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.920   2.041  -9.867  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.668   2.755 -11.181  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.466   3.647 -11.533  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.670   2.423 -11.855  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.733   1.173  -8.834  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.991   3.324  -8.398  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.953   2.105 -10.483  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.489   0.623  -9.659  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.343   1.126  -9.857  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.593   2.678  -9.059  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.452   0.732  -6.522  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.688   0.225  -5.390  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.949   1.040  -4.128  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.148   1.021  -3.198  1.00  0.00           O  
ATOM    455  CB  LEU A  30       7.027  -1.244  -5.134  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.625  -2.203  -6.251  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.158  -3.602  -5.974  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.115  -2.227  -6.416  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.254   0.250  -6.812  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.642   0.302  -5.640  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.094  -1.323  -4.984  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.529  -1.554  -4.228  1.00  0.00           H  
ATOM    463  HG  LEU A  30       7.057  -1.861  -7.180  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       8.019  -3.789  -6.597  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.390  -4.329  -6.192  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.442  -3.680  -4.935  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.870  -2.365  -7.458  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.699  -1.292  -6.072  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.701  -3.039  -5.838  1.00  0.00           H  
ATOM    470  N   LYS A  31       8.078   1.738  -4.095  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.447   2.544  -2.936  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.690   3.870  -2.902  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.983   4.163  -1.944  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.953   2.808  -2.949  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.440   3.620  -1.762  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.792   3.131  -1.274  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.512   4.198  -0.464  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.992   4.049  -0.539  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.683   1.705  -4.864  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.198   1.982  -2.047  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.473   1.861  -2.947  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.205   3.343  -3.851  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.527   4.655  -2.058  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.721   3.531  -0.961  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.647   2.259  -0.653  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.399   2.869  -2.129  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.238   5.169  -0.848  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.202   4.118   0.567  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.241   3.074  -0.803  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.421   4.266   0.383  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.381   4.699  -1.251  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.857   4.674  -3.945  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.203   5.978  -4.030  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.692   5.868  -3.823  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.071   6.751  -3.232  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.495   6.621  -5.388  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.935   8.072  -5.291  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.677   8.512  -6.542  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.693   9.601  -6.234  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       9.035  10.892  -5.889  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.445   4.390  -4.672  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.614   6.604  -3.252  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.278   6.060  -5.877  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.602   6.577  -5.995  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.063   8.696  -5.165  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.587   8.185  -4.438  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       9.193   7.662  -6.962  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.962   8.892  -7.259  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      10.300   9.282  -5.400  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      10.320   9.746  -7.101  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       9.749  11.643  -5.801  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       8.527  10.804  -4.986  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       8.357  11.157  -6.631  1.00  0.00           H  
ATOM    514  N   LYS A  33       5.109   4.787  -4.324  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.670   4.563  -4.212  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.290   3.973  -2.853  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.152   4.107  -2.410  1.00  0.00           O  
ATOM    518  CB  LYS A  33       3.193   3.642  -5.337  1.00  0.00           C  
ATOM    519  CG  LYS A  33       2.015   4.200  -6.119  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.785   4.354  -5.240  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.337   3.019  -4.669  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.127   2.994  -4.399  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.658   4.125  -4.792  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.183   5.520  -4.319  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       4.009   3.480  -6.024  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.898   2.695  -4.912  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       2.285   5.167  -6.516  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.784   3.527  -6.932  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       1.019   5.023  -4.424  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.018   4.772  -5.830  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.576   2.240  -5.378  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.868   2.839  -3.746  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.322   2.443  -3.538  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.630   2.557  -5.197  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.483   3.961  -4.266  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.238   3.296  -2.214  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.992   2.659  -0.920  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.665   3.677   0.175  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.617   3.596   0.815  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.222   1.846  -0.506  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.872   0.096  -0.148  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.119   3.206  -2.629  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.150   1.987  -1.034  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.948   1.882  -1.300  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.656   2.283   0.382  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.577   4.618   0.400  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.393   5.632   1.435  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.275   6.607   1.083  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.441   6.928   1.924  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.698   6.395   1.675  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.333   6.921   0.402  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.582   8.415   0.446  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.600   9.177   0.570  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.759   8.824   0.357  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.398   4.619  -0.128  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.124   5.120   2.343  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.497   7.232   2.327  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.403   5.735   2.159  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.277   6.418   0.251  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.675   6.703  -0.422  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.258   7.072  -0.162  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.232   8.007  -0.612  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.836   7.438  -0.368  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.131   8.178  -0.189  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.416   8.325  -2.097  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.403   9.321  -2.638  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.561   9.562  -4.127  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       2.715   9.605  -4.602  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.531   9.708  -4.817  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.944   6.779  -0.793  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.342   8.917  -0.040  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.405   8.732  -2.248  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       2.325   7.409  -2.664  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.409   8.941  -2.454  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.530  10.260  -2.121  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.747   6.114  -0.374  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.517   5.421  -0.166  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.986   5.543   1.283  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.169   5.756   1.546  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.360   3.946  -0.554  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.451   2.998  -0.046  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.838   3.564  -0.318  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.301   1.629  -0.690  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.555   5.587  -0.528  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.254   5.876  -0.810  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.333   3.882  -1.632  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.589   3.599  -0.172  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.341   2.878   1.022  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.485   3.348   0.520  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.243   3.110  -1.210  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -2.774   4.633  -0.457  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.288   1.507  -1.046  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.986   1.546  -1.519  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.521   0.863   0.038  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.053   5.399   2.219  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.373   5.485   3.641  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.012   6.828   3.992  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.125   6.878   4.515  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.890   5.274   4.479  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.992   3.884   5.086  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.544   3.933   6.502  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.352   2.687   6.830  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       1.572   1.721   7.653  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.872   5.226   1.947  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.077   4.698   3.867  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.755   5.433   3.852  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.901   5.996   5.283  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.009   3.439   5.111  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.646   3.281   4.474  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.183   4.799   6.599  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.721   4.011   7.197  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.642   2.208   5.906  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.237   2.980   7.375  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       0.799   2.213   8.145  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       2.189   1.274   8.359  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       1.166   0.981   7.045  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.296   7.913   3.709  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.785   9.257   4.002  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.186   9.477   3.435  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.962  10.269   3.969  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.179  10.302   3.435  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.246  10.310   1.918  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.327  11.253   1.413  1.00  0.00           C  
ATOM    624  CE  LYS A  39       0.837  12.088   0.242  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.542  13.397   0.161  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.585   7.807   3.300  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.824   9.366   5.076  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.134  11.281   3.766  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.171  10.104   3.815  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.464   9.312   1.573  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.709  10.629   1.527  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       1.620  11.914   2.215  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.179  10.669   1.096  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.009  11.540  -0.672  1.00  0.00           H  
ATOM    635  HE3 LYS A  39      -0.222  12.266   0.361  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.570  13.254   0.229  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       1.238  14.017   0.937  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.327  13.864  -0.744  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.503   8.773   2.354  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.812   8.897   1.722  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.900   8.272   2.590  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.061   8.672   2.525  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.801   8.237   0.343  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.118   8.368  -0.405  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.907   8.367  -1.910  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.990   9.157  -2.627  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.459   8.465  -3.859  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.843   8.157   1.972  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.025   9.950   1.606  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -3.026   8.692  -0.256  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.582   7.186   0.460  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.755   7.538  -0.140  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.592   9.295  -0.118  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.947   8.810  -2.130  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.923   7.346  -2.265  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.827   9.287  -1.957  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.592  10.125  -2.896  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.135   7.714  -3.611  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.653   8.039  -4.359  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.928   9.143  -4.494  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.520   7.294   3.404  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.469   6.624   4.285  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.776   7.486   5.503  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.870   7.421   6.063  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.941   5.255   4.756  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.290   4.505   3.589  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.071   4.434   5.366  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.849   3.098   3.937  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.579   7.017   3.415  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.384   6.465   3.730  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.199   5.425   5.522  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.995   4.439   2.775  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.420   5.053   3.260  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.906   4.331   6.429  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.095   3.455   4.909  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -7.013   4.934   5.195  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -4.684   2.553   4.351  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.051   3.141   4.663  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.499   2.600   3.045  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.804   8.300   5.906  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.975   9.182   7.053  1.00  0.00           C  
ATOM    682  C   GLU A  42      -6.032  10.239   6.758  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.836  10.589   7.622  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.646   9.852   7.412  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.939   9.206   8.593  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.445   9.070   8.375  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.031   8.125   7.672  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.688   9.910   8.907  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.956   8.313   5.417  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.305   8.582   7.888  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.989   9.803   6.556  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.830  10.888   7.655  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.106   9.811   9.470  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.355   8.221   8.750  1.00  0.00           H  
ATOM    695  N   GLU A  43      -6.027  10.739   5.526  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.989  11.751   5.109  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.394  11.156   5.051  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.380  11.824   5.358  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.592  12.328   3.743  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -7.102  11.530   2.550  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.181  11.622   1.350  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -4.996  11.972   1.536  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.643  11.344   0.224  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.364  10.415   4.881  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.976  12.543   5.843  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.984  13.328   3.666  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.514  12.368   3.683  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -7.191  10.495   2.837  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -8.073  11.909   2.269  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.464   9.891   4.654  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.734   9.181   4.550  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.509   9.250   5.863  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.046   9.842   6.837  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.487   7.720   4.164  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.520   7.428   2.663  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.845   6.098   2.363  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.953   7.428   2.153  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.636   9.421   4.425  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.317   9.654   3.774  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.518   7.430   4.544  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.238   7.109   4.642  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.977   8.203   2.140  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.897   5.464   3.235  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -7.811   6.269   2.103  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.349   5.617   1.537  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.974   7.057   1.138  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.344   8.435   2.175  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.559   6.792   2.780  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.690   8.641   5.880  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.509   8.646   7.078  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.297   7.362   7.247  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.049   6.591   8.174  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.008   8.185   5.073  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.868   8.777   7.937  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.198   9.475   7.026  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.252   7.134   6.350  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.064   5.935   6.422  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.503   6.186   6.016  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.329   6.574   6.842  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.403   7.785   5.634  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.643   5.187   5.767  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.048   5.562   7.435  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.804   5.965   4.741  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -18.153   6.175   4.250  1.00  0.00           C  
ATOM    745  C   GLY A  47     -18.316   5.768   2.799  1.00  0.00           C  
ATOM    746  O   GLY A  47     -19.355   5.231   2.413  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.104   5.656   4.128  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.837   5.597   4.853  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -18.400   7.222   4.349  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.291   6.023   1.993  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.351   5.672   0.586  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.012   5.814  -0.112  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.649   4.985  -0.946  1.00  0.00           O  
ATOM    754  H   GLY A  48     -16.488   6.454   2.355  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.682   4.647   0.497  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.069   6.314   0.098  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.276   6.868   0.226  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.971   7.114  -0.380  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.964   6.032   0.000  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.908   5.917  -0.615  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.436   8.485   0.028  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.252   8.938  -0.808  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.211   9.679   0.008  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.592  10.336   1.000  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.016   9.604  -0.346  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.618   7.497   0.896  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -14.102   7.099  -1.452  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.227   9.214  -0.076  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.127   8.446   1.063  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.788   8.068  -1.252  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.609   9.592  -1.590  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.289   5.239   1.013  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.400   4.172   1.452  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.235   3.107   0.367  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.337   2.268   0.441  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.919   3.500   2.737  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.885   2.530   3.288  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.284   4.549   3.777  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.143   5.370   1.473  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.435   4.609   1.663  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.810   2.941   2.493  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -10.933   3.031   3.379  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -11.787   1.690   2.617  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.203   2.180   4.260  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.547   5.338   3.767  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.309   4.092   4.755  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -14.255   4.960   3.547  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.115   3.138  -0.632  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.077   2.167  -1.722  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.923   2.430  -2.691  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.139   1.528  -2.983  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.405   2.179  -2.482  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.999   0.794  -2.690  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.439   0.584  -4.130  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -15.164  -0.837  -4.594  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.045  -1.825  -3.913  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.816   3.821  -0.633  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.941   1.191  -1.283  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.118   2.773  -1.929  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.250   2.631  -3.451  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.255   0.054  -2.441  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.855   0.680  -2.041  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.500   0.777  -4.204  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -14.901   1.272  -4.765  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -15.331  -0.893  -5.659  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -14.133  -1.078  -4.379  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.629  -2.776  -3.973  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.982  -1.840  -4.364  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -16.159  -1.570  -2.911  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.827   3.657  -3.201  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.769   4.000  -4.153  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.386   3.678  -3.593  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.626   2.922  -4.197  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.842   5.480  -4.542  1.00  0.00           C  
ATOM    815  CG  LYS A  52     -11.042   6.419  -3.366  1.00  0.00           C  
ATOM    816  CD  LYS A  52     -12.071   7.498  -3.675  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -11.422   8.867  -3.803  1.00  0.00           C  
ATOM    818  NZ  LYS A  52     -12.434   9.951  -3.933  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.485   4.339  -2.946  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.925   3.403  -5.040  1.00  0.00           H  
ATOM    821  HB2 LYS A  52      -9.922   5.752  -5.035  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -11.663   5.618  -5.229  1.00  0.00           H  
ATOM    823  HG2 LYS A  52     -11.380   5.847  -2.519  1.00  0.00           H  
ATOM    824  HG3 LYS A  52     -10.098   6.889  -3.130  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -12.565   7.256  -4.604  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -12.797   7.526  -2.876  1.00  0.00           H  
ATOM    827  HE2 LYS A  52     -10.822   9.050  -2.925  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.789   8.870  -4.678  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52     -12.132  10.787  -3.393  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52     -13.353   9.629  -3.566  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52     -12.547  10.218  -4.932  1.00  0.00           H  
ATOM    832  N   VAL A  53      -9.065   4.255  -2.441  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.771   4.025  -1.805  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.521   2.537  -1.583  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.379   2.078  -1.614  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.667   4.758  -0.454  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.240   4.710   0.072  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -8.147   6.196  -0.586  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.712   4.850  -2.008  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -7.003   4.413  -2.461  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.305   4.252   0.256  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.686   5.553  -0.314  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.770   3.792  -0.246  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -6.253   4.754   1.152  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.898   6.569  -1.568  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.665   6.806   0.163  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -9.217   6.232  -0.447  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.596   1.787  -1.358  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.489   0.350  -1.133  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.901  -0.346  -2.356  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.189  -1.344  -2.234  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.863  -0.238  -0.802  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.916  -0.934   0.549  1.00  0.00           C  
ATOM    854  CD  GLU A  54      -9.031  -2.163   0.607  1.00  0.00           C  
ATOM    855  OE1 GLU A  54      -9.087  -2.979  -0.336  1.00  0.00           O  
ATOM    856  OE2 GLU A  54      -8.282  -2.310   1.596  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.479   2.209  -1.347  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.828   0.195  -0.293  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.592   0.558  -0.801  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.130  -0.957  -1.562  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.591  -0.239   1.309  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.936  -1.231   0.747  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.201   0.190  -3.533  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.702  -0.374  -4.783  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.242   0.006  -5.005  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.497  -0.716  -5.666  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.552   0.109  -5.961  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.186  -0.546  -7.282  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.006  -0.014  -8.442  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.227   1.214  -8.499  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.427  -0.826  -9.293  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.772   0.986  -3.564  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.776  -1.449  -4.714  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.589  -0.104  -5.752  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.426   1.176  -6.066  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.143  -0.362  -7.485  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.354  -1.610  -7.200  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.842   1.146  -4.452  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.472   1.630  -4.588  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.495   0.731  -3.833  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.334   0.597  -4.220  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.371   3.065  -4.067  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.678   4.117  -5.120  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.893   5.397  -4.912  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -2.704   5.311  -4.537  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.467   6.486  -5.121  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.484   1.679  -3.939  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.219   1.617  -5.637  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.069   3.190  -3.253  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.371   3.235  -3.701  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.432   3.717  -6.093  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.733   4.348  -5.084  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.975   0.119  -2.756  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.150  -0.767  -1.942  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.101  -2.171  -2.533  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.153  -2.918  -2.301  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.671  -0.852  -0.494  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.660  -1.560   0.396  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.991   0.536   0.046  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.910   0.265  -2.501  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.147  -0.364  -1.920  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.581  -1.433  -0.495  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.961  -1.465   1.428  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.686  -1.111   0.262  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.614  -2.605   0.129  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.836   1.270  -0.730  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.346   0.755   0.884  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.021   0.566   0.368  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.134  -2.524  -3.288  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.222  -3.840  -3.909  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.271  -3.959  -5.099  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.828  -5.053  -5.439  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.658  -4.115  -4.361  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.356  -5.191  -3.547  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.323  -6.537  -4.255  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.653  -7.264  -4.134  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.714  -8.460  -5.019  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.863  -1.885  -3.427  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.942  -4.574  -3.169  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.228  -3.202  -4.277  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.644  -4.429  -5.395  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.860  -5.287  -2.592  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.385  -4.901  -3.391  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -6.106  -6.378  -5.301  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -5.548  -7.146  -3.814  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -7.784  -7.580  -3.109  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.447  -6.585  -4.405  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.445  -9.119  -4.681  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -6.798  -8.949  -5.024  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -7.946  -8.172  -5.992  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.982  -2.834  -5.743  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.101  -2.825  -6.908  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.635  -2.976  -6.510  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.136  -3.634  -7.208  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.293  -1.531  -7.706  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.332  -1.384  -8.879  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.279  -0.317  -8.613  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.842   1.082  -8.806  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -1.112   1.757  -7.507  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.378  -1.992  -5.437  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.375  -3.663  -7.532  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.301  -1.507  -8.092  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.151  -0.689  -7.044  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.836  -2.329  -9.046  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.894  -1.111  -9.760  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.070  -0.415  -7.596  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.548  -0.460  -9.295  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -0.128   1.670  -9.364  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.764   1.013  -9.365  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -0.324   2.391  -7.262  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -1.221   1.050  -6.751  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -1.986   2.318  -7.569  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.245  -2.356  -5.400  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.140  -2.427  -4.948  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.444  -3.755  -4.265  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.589  -4.194  -4.241  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.470  -1.276  -4.000  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.968  -1.028  -3.817  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.299   0.442  -4.005  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.429  -1.518  -2.453  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.895  -1.834  -4.885  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.770  -2.344  -5.821  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       1.013  -0.375  -4.385  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.041  -1.492  -3.032  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.507  -1.586  -4.568  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.389   1.021  -3.992  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.800   0.577  -4.952  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.946   0.770  -3.206  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.943  -0.940  -1.681  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.499  -1.400  -2.372  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.172  -2.560  -2.341  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.422  -4.391  -3.710  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.599  -5.668  -3.033  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.908  -6.769  -4.042  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.922  -7.460  -3.937  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.658  -6.023  -2.237  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.365  -6.607  -0.867  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.542  -7.371  -0.294  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.987  -8.346  -0.936  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -2.020  -6.995   0.797  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.470  -3.995  -3.758  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.432  -5.572  -2.353  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.248  -5.127  -2.104  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.234  -6.742  -2.798  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.476  -7.280  -0.949  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.115  -5.801  -0.194  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.025  -6.919  -5.022  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.190  -7.924  -6.064  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.444  -7.651  -6.891  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.034  -8.566  -7.466  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.040  -7.939  -6.973  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.456  -9.333  -7.413  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.809  -9.348  -8.097  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.649  -8.483  -7.771  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.028 -10.225  -8.959  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.757  -6.334  -5.048  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.288  -8.887  -5.586  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.869  -7.490  -6.444  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.829  -7.353  -7.855  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.718  -9.715  -8.102  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.501  -9.972  -6.543  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.838  -6.383  -6.951  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.013  -5.978  -7.712  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.285  -6.621  -7.161  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.075  -7.193  -7.910  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.140  -4.452  -7.702  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.619  -3.793  -8.969  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.023  -2.336  -9.082  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       2.562  -1.526  -8.249  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.798  -2.004 -10.003  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.322  -5.701  -6.475  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.875  -6.308  -8.731  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.582  -4.063  -6.864  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.180  -4.186  -7.584  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       3.011  -4.324  -9.823  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       1.540  -3.855  -8.972  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.476  -6.526  -5.848  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.650  -7.101  -5.203  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.739  -8.602  -5.463  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.828  -9.177  -5.471  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.637  -6.856  -3.680  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.389  -5.374  -3.379  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.946  -7.319  -3.057  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.418  -5.037  -1.901  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.813  -6.060  -5.302  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.526  -6.622  -5.617  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.837  -7.440  -3.251  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.148  -4.784  -3.868  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.423  -5.092  -3.762  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.156  -8.330  -3.371  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       6.865  -7.285  -1.981  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.747  -6.669  -3.379  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.159  -5.646  -1.406  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       4.447  -5.231  -1.468  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.666  -3.993  -1.775  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.588  -9.230  -5.675  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.536 -10.665  -5.936  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.175 -10.997  -7.281  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.732 -12.080  -7.464  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.087 -11.156  -5.911  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.695 -11.824  -4.603  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.780 -10.855  -3.435  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.038 -11.383  -2.218  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       2.361 -12.812  -1.948  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.752  -8.718  -5.657  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       5.090 -11.163  -5.155  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.430 -10.314  -6.071  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.944 -11.869  -6.710  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.680 -12.185  -4.683  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.361 -12.653  -4.420  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       3.818 -10.708  -3.176  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       2.344  -9.911  -3.731  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.316 -10.792  -1.359  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       0.976 -11.288  -2.391  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       2.367 -12.989  -0.924  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       3.296 -13.046  -2.336  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       1.650 -13.428  -2.392  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.091 -10.059  -8.219  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.662 -10.253  -9.546  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.185 -10.263  -9.486  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.830 -11.197  -9.961  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.185  -9.151 -10.495  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       3.722  -9.280 -10.889  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.462  -8.682 -12.262  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.193  -7.188 -12.177  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.092  -6.769 -13.088  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.635  -9.216  -8.013  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.321 -11.208  -9.917  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.323  -8.194 -10.015  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.783  -9.183 -11.394  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.456 -10.326 -10.907  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.116  -8.764 -10.159  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.327  -8.847 -12.887  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       2.602  -9.170 -12.699  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       2.920  -6.941 -11.161  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       4.094  -6.657 -12.447  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.484  -6.435 -13.993  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.544  -5.999 -12.656  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       1.456  -7.572 -13.273  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.754  -9.217  -8.897  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.200  -9.102  -8.771  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.745 -10.130  -7.784  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.885 -10.597  -7.985  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.580  -7.691  -8.320  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.659  -7.073  -7.264  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.473  -6.366  -6.190  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.680  -6.108  -7.914  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       9.026 -10.458  -6.817  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.187  -8.505  -8.537  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.633  -9.289  -9.742  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.580  -7.726  -7.919  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.581  -7.047  -9.186  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.090  -7.858  -6.789  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.204  -5.722  -6.656  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.979  -7.100  -5.580  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       8.814  -5.775  -5.570  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       6.849  -5.934  -7.252  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       7.320  -6.532  -8.840  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.180  -5.173  -8.117  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       8.036   2.371   3.075  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.819   1.772   2.822  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.752   0.589   2.097  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.922   0.012   1.628  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.142   0.608   1.878  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.200   1.787   2.602  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.652   2.338   3.284  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.147  -0.044   1.858  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.085   3.291   3.638  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.872  -0.907   1.064  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.048   0.153   1.510  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.154   2.256   2.792  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.292   2.923   2.614  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -16.352  -2.705  15.641  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.299  -2.140  14.264  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.918  -1.633  13.898  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.471  -0.606  14.410  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.338  -2.904  15.907  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.950  -2.029  16.320  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.807  -3.590  15.684  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.586  -2.907  13.560  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.001  -1.323  14.194  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.240  -2.353  13.011  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.902  -1.969  12.577  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.628  -2.460  11.159  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.207  -3.599  10.956  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.852  -2.535  13.536  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.829  -1.808  14.752  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.650  -3.161  12.638  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.845  -0.891  12.590  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.084  -3.567  13.752  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.878  -2.473  13.075  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.172  -2.357  15.461  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.870  -1.593  10.180  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.649  -1.940   8.781  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.478  -1.151   8.202  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.615  -1.711   7.525  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.913  -1.670   7.962  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.046  -2.558   6.737  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.218  -2.033   5.575  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -13.225  -2.951   4.439  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -12.349  -2.901   3.439  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -11.395  -1.977   3.428  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -12.426  -3.775   2.445  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.204  -0.700  10.405  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.418  -2.993   8.732  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.777  -1.829   8.591  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.903  -0.641   7.635  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.707  -3.553   6.987  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.084  -2.594   6.441  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.624  -1.083   5.261  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -12.200  -1.896   5.909  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -13.920  -3.643   4.420  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -11.331  -1.315   4.175  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -10.739  -1.944   2.675  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -13.142  -4.472   2.447  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -11.768  -3.737   1.693  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.455   0.149   8.473  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.390   1.014   7.978  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.108   0.817   8.779  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.008   0.904   8.235  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.797   2.499   8.036  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.741   3.370   7.373  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.156   2.708   7.386  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.171   0.538   9.018  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.201   0.753   6.946  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.871   2.790   9.074  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -10.219   4.209   6.889  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.204   2.789   6.638  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.051   3.731   8.121  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.739   3.395   7.981  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.674   1.762   7.318  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.022   3.116   6.394  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.254   0.550  10.073  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.104   0.338  10.946  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.253  -0.823  10.441  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.030  -0.818  10.576  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.566   0.066  12.379  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.566   1.302  13.262  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.507   2.370  12.728  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.875   2.290  13.384  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.136   3.459  14.268  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.158   0.491  10.451  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.508   1.238  10.932  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.570  -0.331  12.352  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.911  -0.668  12.823  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.884   1.023  14.256  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.564   1.704  13.303  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -9.080   3.343  12.924  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.619   2.235  11.662  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -11.630   2.260  12.612  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.928   1.386  13.973  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.497   4.258  13.709  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.258   3.752  14.743  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.841   3.210  14.992  1.00  0.00           H  
ATOM     83  N   ALA A   6      -7.915  -1.814   9.855  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.232  -2.986   9.320  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.470  -2.642   8.045  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.501  -3.312   7.690  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.229  -4.103   9.056  1.00  0.00           C  
ATOM     88  H   ALA A   6      -8.890  -1.755   9.775  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.529  -3.330  10.065  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.182  -3.677   8.780  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.346  -4.700   9.949  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -7.867  -4.726   8.252  1.00  0.00           H  
ATOM     93  N   LEU A   7      -6.924  -1.602   7.353  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.296  -1.170   6.108  1.00  0.00           C  
ATOM     95  C   LEU A   7      -4.926  -0.540   6.358  1.00  0.00           C  
ATOM     96  O   LEU A   7      -3.994  -0.731   5.577  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.202  -0.168   5.389  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.331  -0.373   3.879  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.152   0.747   3.258  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.955  -0.450   3.233  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.707  -1.116   7.682  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.169  -2.041   5.481  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.189  -0.233   5.824  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.816   0.826   5.562  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.843  -1.305   3.693  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.489   1.506   2.872  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.797   1.178   4.009  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.752   0.348   2.453  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.265   0.177   3.781  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.018  -0.107   2.211  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.606  -1.471   3.251  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.813   0.220   7.443  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.561   0.888   7.782  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.531  -0.096   8.329  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.331   0.065   8.111  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.814   2.000   8.802  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.534   3.204   8.217  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.942   4.211   9.277  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -6.061   4.084   9.816  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.141   5.124   9.567  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.592   0.343   8.023  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.169   1.329   6.877  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.414   1.604   9.608  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.866   2.332   9.199  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.879   3.692   7.511  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.423   2.863   7.706  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.003  -1.114   9.042  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.115  -2.120   9.617  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.635  -3.107   8.553  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.632  -3.795   8.740  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.822  -2.865  10.754  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -3.819  -3.914  10.283  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.341  -5.330  10.537  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -2.775  -5.579  11.622  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -3.534  -6.190   9.652  1.00  0.00           O  
ATOM    136  H   GLU A   9      -3.970  -1.191   9.184  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.257  -1.604  10.021  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.078  -3.358  11.363  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.352  -2.148  11.364  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.751  -3.767  10.805  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.977  -3.788   9.222  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.362  -3.175   7.442  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.019  -4.081   6.351  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.836  -3.551   5.547  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.065  -4.307   5.180  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.229  -4.280   5.435  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.863  -5.656   5.557  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.834  -5.925   4.417  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.279  -5.796   4.872  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.746  -4.383   4.844  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.152  -2.605   7.353  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.748  -5.032   6.785  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.976  -3.540   5.683  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.922  -4.137   4.411  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.084  -6.404   5.537  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.397  -5.714   6.494  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.652  -5.214   3.625  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.670  -6.927   4.047  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.904  -6.386   4.217  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.360  -6.173   5.881  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.654  -3.956   5.787  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.744  -4.341   4.552  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.177  -3.832   4.169  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.847  -2.253   5.271  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.222  -1.620   4.505  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.488  -1.470   5.338  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.595  -1.479   4.806  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.201  -0.237   3.972  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.871   0.344   3.060  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.535  -0.328   3.247  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.595  -1.704   5.587  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.443  -2.257   3.663  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.320   0.428   4.816  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.774  -0.242   3.144  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.078   1.365   3.350  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.524   0.324   2.037  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.366  -0.342   2.180  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.145   0.525   3.504  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.045  -1.234   3.541  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.314  -1.330   6.643  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.441  -1.180   7.556  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.326  -2.419   7.513  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.551  -2.325   7.595  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.946  -0.939   8.983  1.00  0.00           C  
ATOM    185  CG  LYS A  12       3.045  -0.528   9.948  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.596  -0.663  11.395  1.00  0.00           C  
ATOM    187  CE  LYS A  12       3.716  -1.183  12.283  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.864  -0.372  13.522  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.407  -1.333   6.999  1.00  0.00           H  
ATOM    190  HA  LYS A  12       3.021  -0.327   7.234  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       1.201  -0.156   8.965  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.492  -1.846   9.353  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.905  -1.161   9.790  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       3.313   0.501   9.758  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.285   0.307  11.757  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.763  -1.349  11.440  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       3.496  -2.204  12.556  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       4.643  -1.151  11.728  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       4.614   0.339  13.397  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       4.115  -0.985  14.323  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       2.972   0.115  13.740  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.696  -3.578   7.357  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.424  -4.838   7.271  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.951  -5.026   5.855  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.937  -5.726   5.624  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.529  -6.001   7.670  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.717  -3.583   7.273  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.258  -4.794   7.958  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       3.123  -6.898   7.760  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.770  -6.147   6.915  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.058  -5.784   8.617  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.276  -4.373   4.917  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.635  -4.419   3.511  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.992  -3.757   3.277  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.687  -4.062   2.308  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.546  -3.714   2.701  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.400  -4.174   1.250  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.935  -4.177   0.843  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.209  -3.286   0.318  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.507  -3.829   5.183  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.688  -5.454   3.210  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.603  -3.880   3.201  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.749  -2.652   2.708  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.773  -5.184   1.160  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.386  -3.490   1.471  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.531  -5.171   0.961  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.845  -3.872  -0.189  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.328  -3.780  -0.634  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.180  -3.098   0.752  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.691  -2.349   0.174  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.354  -2.842   4.173  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.616  -2.119   4.082  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.792  -3.012   4.469  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.852  -2.962   3.845  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.563  -0.881   4.985  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.908  -0.201   5.187  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.776   1.182   5.796  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.704   1.802   5.633  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.744   1.645   6.434  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.754  -2.647   4.920  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.743  -1.801   3.058  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.887  -0.163   4.548  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.183  -1.174   5.954  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.510  -0.809   5.845  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.400  -0.111   4.230  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.600  -3.824   5.502  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.648  -4.725   5.974  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.181  -5.595   4.838  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.338  -6.015   4.855  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.115  -5.612   7.101  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.593  -4.830   8.295  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.705  -4.324   9.193  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       9.393  -5.161   9.816  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.889  -3.091   9.273  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.734  -3.816   5.961  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.456  -4.120   6.357  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.310  -6.220   6.716  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.912  -6.258   7.442  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.028  -3.983   7.935  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.946  -5.473   8.875  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.329  -5.865   3.854  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.716  -6.688   2.712  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.595  -5.907   1.739  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.596  -6.422   1.242  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.473  -7.206   1.987  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.761  -8.343   1.021  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.375  -9.689   1.611  1.00  0.00           C  
ATOM    268  CE  LYS A  17       8.370 -10.773   1.226  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       7.876 -12.132   1.579  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.420  -5.504   3.896  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.278  -7.530   3.087  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.763  -7.557   2.722  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.029  -6.393   1.431  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.198  -8.184   0.115  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.818  -8.350   0.794  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       7.348  -9.606   2.688  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.397  -9.965   1.245  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       8.538 -10.727   0.160  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       9.299 -10.590   1.745  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       8.674 -12.744   1.849  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       7.387 -12.558   0.767  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       7.212 -12.075   2.378  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.209  -4.664   1.465  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.959  -3.817   0.543  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.255  -3.322   1.173  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.328  -3.467   0.592  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.135  -2.602   0.083  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.688  -2.039  -1.216  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.665  -2.970  -0.072  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.399  -4.311   1.887  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.202  -4.405  -0.328  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.215  -1.836   0.840  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.254  -2.570  -2.051  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.761  -2.159  -1.233  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.441  -0.990  -1.289  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.166  -2.220  -0.668  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.201  -3.021   0.903  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.584  -3.930  -0.561  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.151  -2.727   2.358  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.322  -2.205   3.056  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.448  -3.236   3.113  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.627  -2.882   3.108  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.944  -1.774   4.473  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.335  -0.385   4.540  1.00  0.00           C  
ATOM    305  CD  LYS A  19      12.091   0.513   5.507  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.981   1.976   5.112  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.801   2.291   3.909  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.267  -2.631   2.771  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.667  -1.340   2.511  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.228  -2.478   4.872  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.831  -1.787   5.090  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.365   0.058   3.555  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.311  -0.470   4.867  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.680   0.386   6.497  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      13.133   0.227   5.509  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      10.947   2.203   4.900  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      12.320   2.586   5.937  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.950   1.430   3.344  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      13.725   2.669   4.195  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.316   2.998   3.321  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.078  -4.513   3.171  1.00  0.00           N  
ATOM    322  CA  ALA A  20      14.060  -5.592   3.234  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.791  -5.762   1.903  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.800  -6.464   1.824  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.383  -6.894   3.634  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.123  -4.733   3.174  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.781  -5.340   3.997  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.456  -6.677   4.144  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      14.034  -7.449   4.294  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.180  -7.482   2.751  1.00  0.00           H  
ATOM    331  N   LEU A  21      14.276  -5.120   0.859  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.876  -5.202  -0.468  1.00  0.00           C  
ATOM    333  C   LEU A  21      16.287  -4.617  -0.476  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.748  -4.068   0.525  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.983  -4.484  -1.493  1.00  0.00           C  
ATOM    336  CG  LEU A  21      14.220  -2.974  -1.687  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      14.580  -2.278  -0.378  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      15.299  -2.737  -2.733  1.00  0.00           C  
ATOM    339  H   LEU A  21      13.469  -4.579   0.981  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.937  -6.247  -0.735  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      14.122  -4.966  -2.449  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.954  -4.624  -1.194  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.306  -2.526  -2.050  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      15.604  -1.937  -0.422  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      14.467  -2.965   0.444  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      13.927  -1.432  -0.230  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      16.230  -2.496  -2.241  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      15.008  -1.917  -3.372  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      15.427  -3.629  -3.328  1.00  0.00           H  
ATOM    350  N   GLY A  22      16.966  -4.739  -1.613  1.00  0.00           N  
ATOM    351  CA  GLY A  22      18.315  -4.217  -1.730  1.00  0.00           C  
ATOM    352  C   GLY A  22      18.527  -3.442  -3.017  1.00  0.00           C  
ATOM    353  O   GLY A  22      18.862  -2.258  -2.988  1.00  0.00           O  
ATOM    354  H   GLY A  22      16.546  -5.185  -2.377  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      18.511  -3.564  -0.893  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      19.012  -5.042  -1.701  1.00  0.00           H  
ATOM    357  N   GLY A  23      18.333  -4.112  -4.149  1.00  0.00           N  
ATOM    358  CA  GLY A  23      18.510  -3.463  -5.435  1.00  0.00           C  
ATOM    359  C   GLY A  23      17.620  -4.054  -6.511  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.504  -5.273  -6.630  1.00  0.00           O  
ATOM    361  H   GLY A  23      18.067  -5.055  -4.110  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.281  -2.413  -5.330  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      19.541  -3.567  -5.739  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.989  -3.187  -7.298  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.113  -3.649  -8.358  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.422  -2.510  -9.082  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.786  -1.347  -8.912  1.00  0.00           O  
ATOM    368  H   GLY A  24      17.118  -2.226  -7.157  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.697  -4.213  -9.072  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      15.362  -4.298  -7.932  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.421  -2.845  -9.891  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.692  -1.831 -10.631  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.252  -1.703 -10.175  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.858  -0.676  -9.620  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.175  -3.789  -9.985  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      14.186  -0.880 -10.500  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.704  -2.089 -11.679  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.463  -2.747 -10.411  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.053  -2.751 -10.025  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.876  -2.312  -8.574  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.832  -1.776  -8.202  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.444  -4.145 -10.223  1.00  0.00           C  
ATOM    383  CG  ARG A  26       9.912  -5.167  -9.199  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.399  -5.442  -9.343  1.00  0.00           C  
ATOM    385  NE  ARG A  26      11.766  -6.769  -8.852  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.955  -7.068  -8.334  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      13.904  -6.144  -8.245  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.198  -8.300  -7.908  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.837  -3.533 -10.860  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.538  -2.053 -10.661  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.369  -4.067 -10.155  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.708  -4.504 -11.206  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.723  -4.781  -8.208  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.365  -6.089  -9.339  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.664  -5.370 -10.387  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      11.937  -4.694  -8.782  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.091  -7.474  -8.914  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      13.733  -5.215  -8.569  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      14.794  -6.379  -7.853  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.490  -9.002  -7.976  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      14.091  -8.528  -7.518  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.897  -2.550  -7.758  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.847  -2.189  -6.348  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.766  -0.677  -6.162  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.192  -0.195  -5.186  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.074  -2.724  -5.583  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.229  -4.231  -5.807  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.949  -2.417  -4.097  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.556  -4.779  -5.330  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.700  -2.984  -8.110  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.964  -2.643  -5.926  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.953  -2.220  -5.957  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.446  -4.750  -5.275  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.141  -4.442  -6.861  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.599  -1.593  -3.845  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.232  -3.287  -3.524  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      10.928  -2.153  -3.868  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.068  -4.027  -4.750  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.161  -5.049  -6.183  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      13.385  -5.652  -4.719  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.344   0.067  -7.099  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.335   1.524  -7.030  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.911   2.065  -7.083  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.481   2.794  -6.189  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.159   2.117  -8.175  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.578   1.578  -8.247  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.321   2.054  -9.480  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.653   2.416 -10.472  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.570   2.065  -9.453  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.789  -0.374  -7.853  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.783   1.814  -6.089  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      11.665   1.893  -9.110  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      12.209   3.188  -8.051  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      14.118   1.906  -7.371  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.540   0.498  -8.261  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.180   1.701  -8.131  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.800   2.149  -8.294  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.944   1.712  -7.109  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.943   2.350  -6.783  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.213   1.599  -9.596  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.761   1.988  -9.825  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.568   3.490  -9.908  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.749   4.051 -11.009  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.235   4.105  -8.872  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.575   1.116  -8.811  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.806   3.228  -8.340  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.797   1.968 -10.425  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.275   0.521  -9.576  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.424   1.546 -10.749  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.166   1.608  -9.006  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.345   0.618  -6.471  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.619   0.086  -5.323  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.838   0.946  -4.082  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.030   0.925  -3.155  1.00  0.00           O  
ATOM    455  CB  LEU A  30       7.071  -1.349  -5.037  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.385  -2.428  -5.874  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.327  -3.596  -6.120  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.115  -2.906  -5.189  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.150   0.154  -6.780  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.568   0.081  -5.566  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.136  -1.410  -5.212  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.883  -1.561  -3.995  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.113  -2.012  -6.833  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.788  -4.395  -6.606  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.719  -3.947  -5.177  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.142  -3.275  -6.751  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       5.099  -2.550  -4.169  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       5.087  -3.985  -5.194  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.256  -2.522  -5.718  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.943   1.684  -4.062  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.280   2.534  -2.924  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.482   3.837  -2.922  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.764   4.129  -1.972  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.776   2.849  -2.944  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.230   3.724  -1.790  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.621   3.336  -1.315  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.355   4.521  -0.708  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.383   4.454   0.779  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.555   1.648  -4.825  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.051   1.987  -2.021  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.328   1.921  -2.904  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.013   3.358  -3.867  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.245   4.754  -2.115  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.533   3.612  -0.973  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.533   2.560  -0.569  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.187   2.965  -2.158  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      13.371   4.525  -1.077  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.859   5.430  -1.010  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.291   4.815   1.137  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      12.266   3.471   1.096  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      11.612   5.028   1.177  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.626   4.623  -3.982  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.934   5.906  -4.092  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.432   5.772  -3.832  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.814   6.659  -3.245  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.169   6.512  -5.478  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.146   7.677  -5.474  1.00  0.00           C  
ATOM    498  CD  LYS A  32       7.422   9.011  -5.546  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.775   9.366  -4.218  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       7.679  10.179  -3.359  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.226   4.342  -4.701  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.353   6.568  -3.350  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.560   5.744  -6.131  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.227   6.861  -5.873  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       8.728   7.643  -4.565  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.803   7.585  -6.326  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.133   9.781  -5.807  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       6.656   8.953  -6.307  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       5.874   9.929  -4.411  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       6.523   8.453  -3.699  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       8.671  10.013  -3.627  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.554   9.919  -2.360  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.465  11.191  -3.472  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.852   4.669  -4.286  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.421   4.427  -4.118  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.093   3.867  -2.734  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.966   3.997  -2.259  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.919   3.471  -5.203  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.657   3.954  -5.901  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.419   3.697  -5.056  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.048   2.223  -5.046  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.744   1.841  -6.247  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.396   4.003  -4.756  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.916   5.374  -4.233  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.692   3.350  -5.947  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.710   2.513  -4.754  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.742   5.014  -6.083  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.557   3.432  -6.842  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.614   4.016  -4.044  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.405   4.264  -5.463  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.954   1.635  -5.023  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.535   2.019  -4.160  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.418   0.924  -6.614  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -0.634   2.558  -6.992  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.752   1.764  -6.001  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.066   3.216  -2.107  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.865   2.608  -0.791  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.573   3.643   0.299  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.548   3.569   0.976  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.109   1.804  -0.404  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.776   0.058  -0.009  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.937   3.123  -2.546  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.022   1.933  -0.863  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.810   1.831  -1.222  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.568   2.256   0.462  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.489   4.588   0.481  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.339   5.614   1.511  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.214   6.592   1.188  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.429   6.951   2.062  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.652   6.374   1.704  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.242   6.896   0.408  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.490   8.392   0.436  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.559   9.142   0.795  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.617   8.814   0.100  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.293   4.583  -0.072  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.098   5.112   2.432  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.476   7.213   2.361  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.373   5.714   2.163  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.180   6.393   0.225  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.555   6.674  -0.392  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.138   7.026  -0.064  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.102   7.966  -0.482  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.711   7.396  -0.218  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.249   8.137  -0.009  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.255   8.302  -1.966  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.712   9.672  -2.339  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.174   9.721  -3.755  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.050   9.225  -3.981  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       1.876  10.256  -4.640  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.789   6.709  -0.724  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.225   8.869   0.098  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.304   8.272  -2.225  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.729   7.560  -2.548  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.913   9.926  -1.658  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.507  10.398  -2.246  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.617   6.074  -0.241  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.645   5.381  -0.018  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.111   5.520   1.432  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.269   5.844   1.691  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.487   3.901  -0.393  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.582   2.959   0.116  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.965   3.530  -0.159  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.437   1.589  -0.527  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.421   5.546  -0.419  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.385   5.826  -0.665  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.455   3.828  -1.470  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.459   3.556   0.000  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.473   2.839   1.183  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.682   3.072   0.506  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.242   3.326  -1.182  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -2.956   4.598   0.003  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.758   0.829   0.169  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.403   1.422  -0.790  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -2.047   1.545  -1.417  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.205   5.267   2.372  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.529   5.358   3.794  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.117   6.723   4.149  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.230   6.815   4.666  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.721   5.090   4.637  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.544   3.964   5.645  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.673   2.947   5.560  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.391   2.794   6.892  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       1.529   2.142   7.916  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.702   5.008   2.104  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.264   4.597   4.012  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.536   4.830   3.977  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.979   5.990   5.175  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.527   4.386   6.639  1.00  0.00           H  
ATOM    609  HG3 LYS A  38      -0.394   3.465   5.450  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.261   1.991   5.275  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.383   3.271   4.813  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.275   2.194   6.743  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.677   3.774   7.246  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       2.114   1.582   8.570  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       0.842   1.511   7.456  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       1.011   2.861   8.459  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.358   7.780   3.877  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.795   9.141   4.172  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.165   9.431   3.562  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.927  10.244   4.084  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.232  10.149   3.650  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.339  10.181   2.134  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.461  11.098   1.673  1.00  0.00           C  
ATOM    624  CE  LYS A  39       0.974  12.527   1.488  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.257  13.036   0.117  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.520   7.642   3.471  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.866   9.240   5.244  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.044  11.136   3.990  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.202   9.897   4.051  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.536   9.181   1.777  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.596  10.534   1.724  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.246  11.090   2.415  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.847  10.734   0.734  1.00  0.00           H  
ATOM    634  HE2 LYS A  39      -0.092  12.559   1.660  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       1.474  13.160   2.207  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       0.417  12.923  -0.487  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.046  12.507  -0.305  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.511  14.044   0.155  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.469   8.764   2.454  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.747   8.956   1.776  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.896   8.375   2.594  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.036   8.822   2.479  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.715   8.314   0.389  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.590   9.025  -0.631  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.591   8.298  -1.966  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.007   9.221  -3.100  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.373   9.777  -2.892  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.821   8.130   2.081  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.904  10.020   1.667  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.697   8.321   0.025  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.052   7.291   0.469  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.601   9.067  -0.255  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.214  10.026  -0.776  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.597   7.927  -2.165  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.284   7.471  -1.914  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -4.302  10.036  -3.162  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -4.993   8.662  -4.025  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.090   9.100  -3.222  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.482  10.666  -3.422  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.530   9.969  -1.882  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.592   7.380   3.420  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.608   6.750   4.255  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.949   7.634   5.448  1.00  0.00           C  
ATOM    664  O   ILE A  41      -7.086   7.652   5.918  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.151   5.369   4.766  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.472   4.582   3.641  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.336   4.596   5.327  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.104   3.164   4.026  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.667   7.063   3.472  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.499   6.614   3.657  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.442   5.523   5.566  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.139   4.531   2.794  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.566   5.092   3.350  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -7.114   5.287   5.613  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.021   4.030   6.191  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.713   3.920   4.574  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.405   3.185   4.848  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.652   2.667   3.181  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.994   2.630   4.325  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.954   8.376   5.929  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -5.149   9.272   7.061  1.00  0.00           C  
ATOM    682  C   GLU A  42      -6.041  10.442   6.666  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.808  10.956   7.481  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.802   9.789   7.569  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -3.027   8.767   8.385  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -3.230   8.937   9.878  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -4.381   8.789  10.340  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -2.239   9.217  10.584  1.00  0.00           O  
ATOM    689  H   GLU A  42      -4.071   8.323   5.507  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.633   8.713   7.848  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.197  10.076   6.723  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.974  10.657   8.189  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.354   7.777   8.103  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.974   8.874   8.165  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.940  10.854   5.406  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.740  11.959   4.895  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.182  11.513   4.662  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.117  12.307   4.769  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.133  12.502   3.595  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.350  11.610   2.379  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.006  12.345   1.226  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.775  13.294   1.488  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.751  11.972   0.062  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.314  10.400   4.804  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.735  12.742   5.639  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.571  13.464   3.387  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.068  12.624   3.734  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.392  11.238   2.048  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.978  10.781   2.661  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.345  10.235   4.344  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.660   9.659   4.090  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.596   9.892   5.273  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.151  10.170   6.386  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.529   8.161   3.806  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.586   7.774   2.328  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.208   6.312   2.143  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.971   8.044   1.760  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.555   9.661   4.274  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.073  10.147   3.220  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.586   7.822   4.208  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.325   7.644   4.320  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.876   8.374   1.778  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.765   5.898   1.315  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.441   5.765   3.044  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.150   6.238   1.939  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.657   7.286   2.107  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.928   8.023   0.680  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.312   9.016   2.088  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.897   9.777   5.023  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.876   9.978   6.074  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.433   8.672   6.606  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.790   7.997   7.410  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.194   9.554   4.116  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.410  10.516   6.886  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.689  10.571   5.685  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.633   8.317   6.158  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.257   7.086   6.605  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.723   6.217   5.454  1.00  0.00           C  
ATOM    739  O   GLY A  46     -15.467   5.013   5.432  1.00  0.00           O  
ATOM    740  H   GLY A  46     -15.099   8.896   5.519  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.546   6.528   7.196  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.109   7.331   7.223  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.409   6.828   4.493  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.900   6.086   3.346  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.867   6.903   2.069  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.519   8.084   2.087  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.583   7.791   4.563  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.288   5.206   3.213  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.918   5.779   3.539  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.232   6.272   0.957  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.236   6.962  -0.319  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.913   6.841  -1.048  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.762   6.007  -1.940  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.499   5.330   1.004  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -18.016   6.542  -0.939  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.449   8.007  -0.150  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.953   7.677  -0.668  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.633   7.662  -1.291  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.827   6.442  -0.853  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.832   6.087  -1.486  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.870   8.942  -0.944  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.584   9.118  -1.736  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -10.668  10.165  -1.134  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -10.939  11.370  -1.325  1.00  0.00           O  
ATOM    765  OE2 GLU A  49      -9.681   9.781  -0.474  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.135   8.320   0.049  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.774   7.619  -2.361  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.508   9.792  -1.141  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.622   8.926   0.107  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.060   8.174  -1.760  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.835   9.414  -2.744  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.257   5.803   0.233  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.570   4.624   0.751  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.449   3.532  -0.310  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.589   2.657  -0.214  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.296   4.049   1.981  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -12.473   2.939   2.618  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.592   5.147   2.990  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.054   6.132   0.698  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.578   4.926   1.056  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -14.235   3.626   1.655  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -12.404   2.105   1.936  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -12.949   2.618   3.533  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -11.481   3.307   2.839  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.731   5.793   3.081  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.813   4.705   3.950  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -14.441   5.724   2.655  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.315   3.586  -1.317  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.301   2.595  -2.389  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.143   2.842  -3.354  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.669   1.918  -4.015  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.628   2.621  -3.151  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.748   1.525  -4.198  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.428   2.032  -5.461  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.888   1.616  -5.512  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.452   1.737  -6.885  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.982   4.304  -1.340  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -13.175   1.623  -1.937  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.436   2.505  -2.445  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.726   3.576  -3.645  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -13.760   1.173  -4.451  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.329   0.712  -3.789  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.369   3.110  -5.482  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -14.916   1.626  -6.321  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -16.969   0.590  -5.188  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.453   2.249  -4.844  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -18.122   0.961  -7.066  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.689   1.692  -7.590  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.952   2.643  -6.989  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.696   4.092  -3.436  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.598   4.453  -4.327  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.251   4.048  -3.732  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.491   3.301  -4.349  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.618   5.959  -4.603  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.394   6.465  -5.348  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.659   7.805  -6.019  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.565   8.812  -5.707  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.851  10.146  -6.305  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.115   4.787  -2.888  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.740   3.923  -5.257  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.493   6.193  -5.193  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.682   6.484  -3.662  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.580   6.579  -4.647  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.120   5.742  -6.104  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.703   7.658  -7.088  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.604   8.191  -5.667  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.486   8.919  -4.635  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.630   8.442  -6.101  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -7.977  10.708  -6.358  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.545  10.657  -5.723  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.235  10.032  -7.264  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.960   4.548  -2.537  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.703   4.243  -1.861  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.524   2.740  -1.672  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.401   2.239  -1.648  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.623   4.934  -0.486  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.232   4.781   0.108  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -8.003   6.402  -0.604  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.605   5.141  -2.099  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.896   4.615  -2.475  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.327   4.454   0.177  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.664   5.685  -0.065  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.730   3.946  -0.358  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -6.311   4.605   1.171  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.707   6.774  -1.574  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.499   6.967   0.166  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -9.071   6.508  -0.488  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.636   2.025  -1.539  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.594   0.578  -1.356  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.965  -0.099  -2.568  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.210  -1.061  -2.433  1.00  0.00           O  
ATOM    852  CB  GLU A  54     -10.004   0.030  -1.123  1.00  0.00           C  
ATOM    853  CG  GLU A  54     -10.021  -1.368  -0.524  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.387  -2.433  -1.539  1.00  0.00           C  
ATOM    855  OE1 GLU A  54      -9.818  -2.413  -2.651  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.241  -3.286  -1.221  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.503   2.479  -1.568  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.988   0.372  -0.487  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.529   0.692  -0.451  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.526   0.000  -2.067  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.040  -1.589  -0.131  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.743  -1.392   0.279  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.280   0.416  -3.751  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.747  -0.130  -4.993  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.263   0.199  -5.139  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.518  -0.529  -5.792  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.523   0.422  -6.190  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.062  -0.139  -7.525  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.845   0.423  -8.695  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.094   0.383  -8.648  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -8.212   0.903  -9.658  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.885   1.186  -3.790  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.864  -1.202  -4.961  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.569   0.184  -6.065  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.408   1.495  -6.215  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.019   0.102  -7.661  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.184  -1.212  -7.511  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.846   1.307  -4.532  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.456   1.743  -4.597  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.544   0.810  -3.803  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.367   0.653  -4.129  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.332   3.172  -4.062  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.715   4.236  -5.077  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.829   5.463  -4.998  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.537   5.913  -3.870  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.427   5.975  -6.064  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.491   1.847  -4.032  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.152   1.729  -5.632  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.976   3.277  -3.201  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.311   3.344  -3.759  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.636   3.816  -6.068  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.737   4.535  -4.895  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.093   0.195  -2.760  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.327  -0.721  -1.922  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.278  -2.116  -2.533  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.355  -2.886  -2.276  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.922  -0.818  -0.503  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.976  -1.567   0.423  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.233   0.568   0.047  1.00  0.00           C  
ATOM    900  H   VAL A  57      -5.035   0.358  -2.552  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.319  -0.340  -1.843  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.846  -1.373  -0.561  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.319  -1.472   1.442  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.984  -1.152   0.337  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.955  -2.611   0.146  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.012   1.313  -0.705  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.629   0.754   0.923  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.278   0.624   0.311  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.284  -2.433  -3.339  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.370  -3.734  -3.989  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.379  -3.842  -5.146  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.934  -4.934  -5.491  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.793  -3.970  -4.496  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.596  -4.927  -3.632  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.975  -5.187  -4.220  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.011  -6.486  -5.008  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.709  -6.326  -6.314  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.991  -1.774  -3.499  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.131  -4.488  -3.255  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.312  -3.022  -4.526  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.745  -4.376  -5.496  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.066  -5.865  -3.559  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.710  -4.498  -2.647  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.694  -5.246  -3.416  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.235  -4.370  -4.877  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -6.997  -6.811  -5.191  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.527  -7.234  -4.423  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.618  -5.346  -6.649  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -9.718  -6.551  -6.209  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -8.294  -6.963  -7.023  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.054  -2.706  -5.756  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.131  -2.680  -6.886  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.684  -2.868  -6.439  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.086  -3.570  -7.094  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.266  -1.362  -7.652  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.564  -1.369  -9.002  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.446  -0.340  -9.059  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.984   1.048  -9.372  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.078   1.950  -9.896  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.451  -1.866  -5.445  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.396  -3.493  -7.545  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.315  -1.162  -7.817  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.847  -0.567  -7.055  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.144  -2.349  -9.172  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.287  -1.146  -9.773  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.056  -0.312  -8.103  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.256  -0.626  -9.828  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.764   0.959 -10.112  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.393   1.473  -8.468  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.651   1.454 -10.608  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.700   2.257  -9.121  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -0.351   2.790 -10.334  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.310  -2.232  -5.332  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.056  -2.337  -4.829  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.320  -3.700  -4.199  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.455  -4.169  -4.180  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.352  -1.234  -3.812  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.841  -1.022  -3.533  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.191   0.456  -3.545  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.235  -1.662  -2.212  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.959  -1.678  -4.852  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.722  -2.216  -5.671  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.932  -0.309  -4.180  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       0.865  -1.485  -2.881  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.409  -1.497  -4.314  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.702   0.693  -4.467  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.835   0.681  -2.708  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.287   1.042  -3.475  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.950  -2.704  -2.218  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       2.733  -1.155  -1.401  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       4.304  -1.584  -2.079  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.273  -4.329  -3.683  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.404  -5.634  -3.054  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.764  -6.699  -4.086  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.770  -7.395  -3.951  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.900  -6.004  -2.350  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.699  -6.621  -0.978  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.626  -7.793  -0.722  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.672  -7.881  -1.398  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.306  -8.622   0.156  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.608  -3.907  -3.723  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.195  -5.573  -2.322  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.498  -5.112  -2.235  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.439  -6.709  -2.963  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.322  -6.965  -0.897  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.882  -5.864  -0.230  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.066  -6.814  -5.117  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.154  -7.787  -6.179  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.477  -7.531  -6.897  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.077  -8.449  -7.456  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.000  -7.737  -7.182  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.383  -9.098  -7.737  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.468  -9.012  -8.793  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.661  -9.058  -8.425  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.125  -8.899  -9.989  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.848  -6.228  -5.164  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.184  -8.768  -5.730  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.867  -7.314  -6.695  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.716  -7.101  -8.009  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.509  -9.553  -8.178  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.740  -9.715  -6.926  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.920  -6.278  -6.887  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.166  -5.900  -7.547  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.365  -6.603  -6.917  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.192  -7.184  -7.620  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.352  -4.379  -7.492  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.320  -3.714  -8.857  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.700  -3.321  -9.347  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.601  -4.185  -9.340  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.880  -2.147  -9.737  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.393  -5.589  -6.432  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.094  -6.204  -8.579  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.564  -3.954  -6.889  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.302  -4.156  -7.030  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.885  -4.400  -9.568  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.708  -2.825  -8.797  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.459  -6.546  -5.594  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.561  -7.178  -4.881  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.541  -8.693  -5.060  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.571  -9.355  -4.936  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.517  -6.857  -3.374  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.353  -5.350  -3.154  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.776  -7.367  -2.687  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.428  -4.936  -1.700  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.772  -6.068  -5.086  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.485  -6.787  -5.284  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.669  -7.371  -2.945  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.131  -4.829  -3.688  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.392  -5.041  -3.537  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.691  -7.215  -1.621  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.633  -6.829  -3.062  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.894  -8.421  -2.892  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.551  -5.291  -1.178  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.474  -3.859  -1.634  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.312  -5.363  -1.249  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.362  -9.237  -5.348  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.209 -10.676  -5.538  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.151 -11.191  -6.623  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.701 -12.285  -6.512  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.762 -11.014  -5.897  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       1.752 -10.509  -4.880  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.055 -11.035  -3.487  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.049 -10.525  -2.468  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       0.936 -11.435  -1.295  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.574  -8.659  -5.432  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.460 -11.160  -4.606  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.528 -10.572  -6.854  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.662 -12.087  -5.972  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.785  -9.432  -4.860  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       0.766 -10.837  -5.173  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.021 -12.114  -3.503  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       3.044 -10.708  -3.198  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.364  -9.551  -2.125  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       0.083 -10.444  -2.945  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       1.806 -11.994  -1.190  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       0.134 -12.085  -1.423  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       0.784 -10.883  -0.426  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.332 -10.394  -7.671  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.210 -10.773  -8.771  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.662 -10.826  -8.308  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.341 -11.839  -8.479  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       6.065  -9.785  -9.932  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       5.132 -10.271 -11.030  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       5.906 -10.777 -12.239  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       5.798  -9.817 -13.413  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       4.413  -9.761 -13.959  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.867  -9.532  -7.703  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.915 -11.755  -9.107  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.679  -8.852  -9.549  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       7.038  -9.611 -10.367  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.525 -11.075 -10.643  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.497  -9.453 -11.336  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       6.946 -10.885 -11.971  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.507 -11.737 -12.533  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       6.084  -8.830 -13.082  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       6.470 -10.144 -14.192  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       3.895  -8.963 -13.538  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       3.907 -10.643 -13.740  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       4.441  -9.638 -14.991  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.131  -9.731  -7.723  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.496  -9.647  -7.235  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.683 -10.494  -5.979  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.715 -11.172  -5.575  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.852  -8.187  -6.950  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.284  -7.611  -5.649  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67      10.321  -7.677  -4.540  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.820  -6.178  -5.860  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.796 -10.474  -5.412  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.544  -8.955  -7.616  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.148 -10.021  -8.009  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.923  -8.104  -6.918  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.489  -7.586  -7.770  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.431  -8.200  -5.345  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.348  -8.676  -4.132  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.059  -6.977  -3.761  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      11.291  -7.425  -4.941  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.073  -6.152  -6.639  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       9.661  -5.565  -6.146  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.395  -5.800  -4.941  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.927   2.479   3.098  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.720   1.849   2.872  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.673   0.630   2.207  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.853   0.050   1.769  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.063   0.677   1.991  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.101   1.890   2.655  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.543   2.418   3.304  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.078  -0.040   1.996  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.959   3.425   3.615  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.820  -0.897   1.255  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.980   0.220   1.647  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.048   2.375   2.837  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.518   3.341   3.042  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -18.047  -3.962  12.553  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.629  -4.278  12.878  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.653  -3.362  12.166  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.049  -2.554  11.325  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.680  -4.394  13.257  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.291  -4.332  11.612  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.194  -2.933  12.556  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.486  -4.181  13.944  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.423  -5.298  12.589  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.374  -3.484  12.505  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.338  -2.659  11.893  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.150  -3.024  10.425  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.043  -4.198  10.074  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.016  -2.825  12.645  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.033  -2.113  13.870  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.121  -4.146  13.182  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.653  -1.629  11.960  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.852  -3.871  12.854  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.208  -2.448  12.035  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.173  -2.726  14.596  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.110  -2.008   9.569  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.936  -2.220   8.136  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.710  -1.471   7.621  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.814  -2.066   7.022  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.182  -1.765   7.376  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.091  -1.977   5.873  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.670  -0.799   5.106  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -16.130  -0.834   5.069  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.833  -1.599   4.237  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.214  -2.396   3.374  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -18.158  -1.568   4.268  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.202  -1.092   9.907  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.792  -3.278   7.973  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -15.036  -2.315   7.744  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.337  -0.711   7.561  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.053  -2.096   5.600  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.638  -2.871   5.613  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -14.353   0.116   5.583  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -14.293  -0.825   4.094  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.612  -0.256   5.696  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.215  -2.425   3.346  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.748  -2.970   2.752  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -18.629  -0.970   4.916  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -18.686  -2.143   3.642  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.680  -0.164   7.856  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.565   0.667   7.416  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.407   0.607   8.405  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.245   0.746   8.025  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.994   2.136   7.237  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.901   2.931   6.539  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.304   2.222   6.466  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.425   0.252   8.338  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.229   0.293   6.459  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.150   2.566   8.216  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.927   2.725   5.480  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -8.939   2.646   6.938  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -10.063   3.986   6.705  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -13.110   2.450   7.148  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.500   1.277   5.980  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.234   3.001   5.721  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.732   0.397   9.677  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.718   0.318  10.724  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.707  -0.785  10.421  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.521  -0.652  10.722  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.375   0.064  12.082  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.724   0.825  13.225  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.415   0.541  14.549  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.636  -0.465  15.381  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.656  -0.122  16.830  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.676   0.294   9.920  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.200   1.265  10.756  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.413   0.359  12.027  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.321  -0.991  12.304  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.689   0.527  13.300  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.781   1.884  13.019  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -9.500   1.463  15.105  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.401   0.146  14.352  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.076  -1.442  15.246  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -7.613  -0.481  15.037  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -8.377  -0.949  17.396  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.611   0.174  17.114  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -7.993   0.656  17.021  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.186  -1.870   9.823  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.325  -2.995   9.478  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.555  -2.725   8.189  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.479  -3.279   7.971  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.149  -4.267   9.346  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.141  -1.915   9.608  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.620  -3.134  10.284  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.166  -4.786  10.293  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -7.709  -4.905   8.593  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.158  -4.014   9.056  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.113  -1.870   7.338  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.477  -1.529   6.070  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.160  -0.794   6.299  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.246  -0.868   5.477  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.416  -0.666   5.224  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.341  -0.913   3.717  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.280   0.027   2.976  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.914  -0.743   3.220  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.974  -1.461   7.565  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.276  -2.449   5.541  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.429  -0.848   5.550  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.179   0.373   5.409  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.651  -1.926   3.510  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.905   0.197   1.978  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.341   0.967   3.504  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.263  -0.418   2.920  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.926  -0.466   2.177  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.379  -1.674   3.340  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.423   0.031   3.793  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.070  -0.082   7.418  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.865   0.669   7.751  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.738  -0.265   8.183  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.566   0.007   7.930  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.160   1.678   8.862  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -5.222   2.699   8.489  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.775   3.432   9.695  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.209   4.482  10.064  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.776   2.955  10.271  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.832  -0.060   8.032  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.554   1.203   6.866  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.497   1.142   9.738  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.251   2.207   9.102  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.787   3.422   7.816  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -6.035   2.189   7.991  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.102  -1.364   8.837  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.118  -2.335   9.305  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.613  -3.211   8.158  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.550  -3.825   8.257  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.720  -3.210  10.410  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -3.791  -4.175   9.921  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.778  -5.490  10.676  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.313  -5.504  11.836  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.234  -6.505  10.109  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.053  -1.525   9.010  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.282  -1.785   9.712  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.929  -3.787  10.865  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.161  -2.568  11.158  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.757  -3.712  10.051  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.627  -4.376   8.873  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.382  -3.268   7.075  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.015  -4.073   5.915  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.826  -3.468   5.176  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.110  -4.174   4.803  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.211  -4.205   4.968  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.790  -5.608   4.911  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.082  -5.644   4.110  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.838  -5.345   2.638  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.716  -4.251   2.141  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.219  -2.760   7.056  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.740  -5.055   6.269  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.988  -3.530   5.293  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.900  -3.926   3.971  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.072  -6.266   4.445  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.991  -5.946   5.917  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.523  -6.627   4.198  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.762  -4.907   4.510  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -3.806  -5.053   2.509  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.033  -6.240   2.066  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -5.207  -3.674   1.441  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.010  -3.640   2.929  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.566  -4.651   1.693  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.873  -2.158   4.961  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.198  -1.458   4.259  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.418  -1.269   5.150  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.546  -1.216   4.666  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.267  -0.086   3.738  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.798   0.542   2.852  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.586  -0.217   2.991  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.648  -1.649   5.278  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.483  -2.063   3.414  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.423   0.562   4.587  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.326   1.049   2.023  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.453  -0.230   2.475  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.373   1.253   3.427  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.713  -1.238   2.662  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.581   0.439   2.132  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.400   0.054   3.647  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.185  -1.168   6.450  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.268  -0.989   7.412  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.199  -2.194   7.385  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.415  -2.058   7.516  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.704  -0.789   8.821  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.412   0.303   9.610  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.062  -0.248  10.870  1.00  0.00           C  
ATOM    187  CE  LYS A  12       4.519  -0.611  10.631  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       5.014  -1.600  11.628  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.266  -1.222   6.770  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.829  -0.111   7.125  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.659  -0.526   8.743  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.792  -1.715   9.367  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.175   0.747   8.989  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.689   1.056   9.889  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.011   0.500  11.647  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       2.525  -1.133  11.182  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       4.615  -1.031   9.642  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       5.116   0.287  10.700  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       5.507  -1.111  12.403  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       5.677  -2.262  11.175  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.218  -2.140  12.022  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.617  -3.371   7.182  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.394  -4.603   7.101  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.979  -4.743   5.702  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.991  -5.410   5.492  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.526  -5.805   7.443  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.644  -3.408   7.056  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.199  -4.544   7.819  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.033  -5.636   8.388  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       3.145  -6.688   7.512  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.785  -5.946   6.670  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.319  -4.088   4.754  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.729  -4.090   3.362  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.070  -3.377   3.187  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.805  -3.637   2.235  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.647  -3.400   2.527  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.562  -3.837   1.064  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.117  -4.116   0.681  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.159  -2.778   0.150  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.524  -3.573   5.005  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.827  -5.114   3.039  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.693  -3.600   2.993  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.821  -2.334   2.559  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.125  -4.750   0.934  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.915  -5.172   0.787  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.951  -3.819  -0.344  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.459  -3.555   1.330  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.173  -1.827   0.661  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.558  -2.698  -0.744  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.166  -3.060  -0.118  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.374  -2.470   4.112  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.614  -1.705   4.071  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.805  -2.552   4.513  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.786  -2.689   3.782  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.485  -0.461   4.958  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.802   0.255   5.221  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.646   1.436   6.160  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.691   1.225   7.391  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       7.479   2.570   5.665  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.744  -2.307   4.842  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.774  -1.390   3.051  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.814   0.237   4.481  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.064  -0.756   5.910  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.496  -0.446   5.661  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.198   0.609   4.281  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.718  -3.114   5.716  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.793  -3.942   6.256  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.282  -4.960   5.227  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.447  -5.356   5.237  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.323  -4.663   7.521  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.978  -5.353   7.366  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.595  -6.162   8.589  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       6.039  -5.574   9.540  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       6.851  -7.384   8.596  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.912  -2.965   6.255  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.614  -3.289   6.512  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       9.057  -5.409   7.790  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.244  -3.943   8.323  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       6.221  -4.602   7.198  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       7.024  -6.014   6.513  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.384  -5.377   4.342  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.724  -6.347   3.306  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.531  -5.693   2.188  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.470  -6.285   1.658  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.454  -6.977   2.732  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.726  -8.045   1.686  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.802  -9.429   2.308  1.00  0.00           C  
ATOM    268  CE  LYS A  17       8.723 -10.345   1.517  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       8.213 -11.744   1.475  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.471  -5.025   4.384  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.325  -7.121   3.761  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.893  -7.427   3.538  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.856  -6.202   2.278  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       6.927  -8.032   0.958  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.664  -7.826   1.197  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       8.179  -9.339   3.316  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.812  -9.859   2.329  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       8.802  -9.970   0.508  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       9.699 -10.340   1.980  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       8.455 -12.239   2.357  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       8.639 -12.255   0.676  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       7.180 -11.744   1.362  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.154  -4.469   1.833  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.838  -3.733   0.776  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.150  -3.139   1.274  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.199  -3.320   0.655  1.00  0.00           O  
ATOM    287  CB  VAL A  18       8.962  -2.598   0.230  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.616  -1.948  -0.979  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.572  -3.110  -0.118  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.396  -4.050   2.292  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.044  -4.417  -0.029  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.866  -1.854   1.003  1.00  0.00           H  
ATOM    293 HG11 VAL A  18      10.665  -1.785  -0.778  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.137  -1.001  -1.182  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.511  -2.595  -1.838  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.579  -3.519  -1.117  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       6.865  -2.294  -0.067  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.285  -3.879   0.584  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.083  -2.419   2.390  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.264  -1.786   2.967  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.409  -2.783   3.126  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.581  -2.411   3.060  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.924  -1.164   4.321  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.182   0.158   4.212  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.946   1.288   4.885  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.023   2.433   5.274  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.519   3.742   4.766  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.216  -2.306   2.833  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.575  -1.003   2.293  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.306  -1.855   4.876  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.840  -0.996   4.867  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.050   0.401   3.168  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.216   0.057   4.685  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      12.424   0.907   5.774  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.696   1.658   4.201  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      10.043   2.246   4.862  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.958   2.475   6.351  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.066   3.968   3.858  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      12.549   3.706   4.628  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      11.299   4.496   5.449  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.065  -4.049   3.335  1.00  0.00           N  
ATOM    322  CA  ALA A  20      14.067  -5.097   3.502  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.407  -5.758   2.168  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.376  -6.511   2.069  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.579  -6.136   4.499  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.114  -4.286   3.377  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.960  -4.639   3.904  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      14.405  -6.456   5.119  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      13.179  -6.986   3.966  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.809  -5.705   5.121  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.605  -5.476   1.147  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.817  -6.042  -0.177  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.085  -5.481  -0.813  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.077  -6.192  -0.978  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.609  -5.747  -1.067  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.124  -6.921  -1.918  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.861  -6.542  -2.674  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.214  -7.367  -2.881  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.850  -4.870   1.286  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.923  -7.111  -0.070  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.793  -5.429  -0.434  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.864  -4.934  -1.728  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.888  -7.752  -1.270  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.114  -5.876  -3.485  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.175  -6.047  -2.003  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.397  -7.433  -3.070  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.174  -8.439  -2.999  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      14.179  -7.083  -2.490  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.061  -6.894  -3.841  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.044  -4.201  -1.173  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.194  -3.566  -1.788  1.00  0.00           C  
ATOM    352  C   GLY A  22      15.825  -2.300  -2.536  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.289  -1.359  -1.950  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.227  -3.685  -1.018  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.912  -3.320  -1.019  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.648  -4.260  -2.480  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.111  -2.276  -3.834  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.799  -1.112  -4.640  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.367  -1.206  -6.043  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.324  -1.944  -6.284  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.539  -3.056  -4.246  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.725  -1.011  -4.706  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.204  -0.234  -4.159  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.779  -0.458  -6.970  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.247  -0.473  -8.344  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.431  -1.399  -9.225  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.692  -2.601  -9.283  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.021   0.111  -6.718  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.189   0.528  -8.743  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      17.277  -0.797  -8.357  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.441  -0.839  -9.912  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.600  -1.636 -10.786  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.158  -1.685 -10.318  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.594  -0.666  -9.918  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.280   0.124  -9.826  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.629  -1.213 -11.780  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.988  -2.643 -10.824  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.561  -2.872 -10.366  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.176  -3.051  -9.945  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.978  -2.590  -8.503  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.882  -2.183  -8.115  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.756  -4.519 -10.091  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.317  -5.434  -9.011  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.828  -5.552  -9.112  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.334  -6.742  -8.432  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.603  -6.903  -8.067  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      14.498  -5.954  -8.314  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.980  -8.016  -7.453  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.064  -3.646 -10.695  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.556  -2.446 -10.587  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.679  -4.577 -10.056  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.096  -4.882 -11.050  1.00  0.00           H  
ATOM    393  HG2 ARG A  26      10.064  -5.029  -8.043  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.878  -6.414  -9.118  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      12.103  -5.602 -10.155  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.274  -4.677  -8.665  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.695  -7.459  -8.238  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      14.221  -5.112  -8.777  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      15.451  -6.081  -8.037  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      13.311  -8.734  -7.265  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      14.934  -8.138  -7.178  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.044  -2.663  -7.711  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.986  -2.259  -6.315  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.840  -0.747  -6.182  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.261  -0.253  -5.217  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.239  -2.715  -5.540  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.453  -4.219  -5.714  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.113  -2.360  -4.066  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.885  -4.657  -5.490  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.888  -2.996  -8.076  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.123  -2.733  -5.871  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.093  -2.189  -5.940  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.833  -4.749  -5.006  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.171  -4.504  -6.716  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.069  -2.260  -3.808  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.622  -1.428  -3.875  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.556  -3.143  -3.467  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.070  -4.756  -4.430  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.554  -3.917  -5.904  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.051  -5.607  -5.975  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.377  -0.016  -7.155  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.311   1.441  -7.143  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.866   1.931  -7.194  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.428   2.684  -6.327  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.096   2.017  -8.323  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.363   3.509  -8.206  1.00  0.00           C  
ATOM    427  CD  GLU A  28      11.933   4.278  -9.440  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      10.714   4.490  -9.613  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      12.815   4.667 -10.234  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.832  -0.468  -7.897  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.761   1.784  -6.222  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      13.046   1.507  -8.390  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.538   1.841  -9.230  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      11.821   3.893  -7.355  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.422   3.662  -8.055  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.131   1.501  -8.217  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.735   1.902  -8.380  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.905   1.507  -7.161  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.953   2.194  -6.794  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.144   1.265  -9.640  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.678   1.600  -9.865  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.418   2.188 -11.237  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.836   3.340 -11.479  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.795   1.498 -12.072  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.536   0.904  -8.879  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.709   2.976  -8.485  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.705   1.605 -10.497  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.238   0.191  -9.562  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.094   0.696  -9.762  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.366   2.315  -9.118  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.274   0.392  -6.542  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.569  -0.106  -5.367  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.828   0.769  -4.143  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.062   0.742  -3.182  1.00  0.00           O  
ATOM    455  CB  LEU A  30       7.001  -1.544  -5.067  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.451  -2.606  -6.023  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.429  -3.764  -6.162  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.097  -3.104  -5.542  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.041  -0.111  -6.887  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.512  -0.098  -5.586  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.080  -1.586  -5.099  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.679  -1.793  -4.067  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.319  -2.165  -7.001  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.727  -3.862  -7.195  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.953  -4.678  -5.837  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.302  -3.577  -5.552  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.318  -2.677  -6.155  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.948  -2.808  -4.513  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       5.062  -4.181  -5.614  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.926   1.519  -4.173  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.307   2.377  -3.053  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.510   3.681  -3.006  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.856   3.974  -2.012  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.800   2.694  -3.129  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.322   3.457  -1.923  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.594   2.829  -1.377  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.282   3.740  -0.373  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.854   2.975   0.770  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.507   1.481  -4.959  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.118   1.829  -2.142  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.348   1.767  -3.208  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       9.985   3.288  -4.012  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.533   4.475  -2.218  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.567   3.454  -1.152  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.345   1.898  -0.890  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.270   2.638  -2.199  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      13.078   4.271  -0.874  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.560   4.450   0.004  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      12.152   2.893   1.532  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.696   3.462   1.140  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.128   2.022   0.459  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.593   4.470  -4.072  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.904   5.758  -4.135  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.425   5.636  -3.778  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.946   6.280  -2.847  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.053   6.364  -5.534  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.606   7.780  -5.527  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.700   8.739  -6.283  1.00  0.00           C  
ATOM    499  CE  LYS A  32       7.425  10.026  -6.641  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.548  10.970  -7.387  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.146   4.191  -4.827  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.376   6.417  -3.422  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.722   5.743  -6.111  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.086   6.378  -6.013  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.695   8.117  -4.505  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.581   7.778  -5.992  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.366   8.262  -7.192  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.847   8.977  -5.664  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       7.758  10.502  -5.730  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       8.281   9.783  -7.253  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       6.756  11.950  -7.106  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       5.548  10.767  -7.183  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       6.708  10.873  -8.410  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.709   4.821  -4.536  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.278   4.623  -4.317  1.00  0.00           C  
ATOM    516  C   LYS A  33       2.987   4.044  -2.933  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.889   4.209  -2.405  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.698   3.710  -5.398  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.178   3.693  -5.425  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.649   2.916  -6.619  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.483   1.441  -6.294  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       1.586   0.618  -6.863  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.152   4.344  -5.271  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.803   5.589  -4.391  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.050   4.044  -6.363  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.045   2.703  -5.227  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       0.816   3.230  -4.518  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       0.817   4.710  -5.480  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.310   3.322  -6.904  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.345   3.019  -7.440  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.473   1.320  -5.221  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.457   1.099  -6.702  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       1.643  -0.296  -6.368  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       2.493   1.114  -6.758  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       1.416   0.443  -7.874  1.00  0.00           H  
ATOM    536  N   CYS A  34       3.962   3.346  -2.362  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.796   2.721  -1.050  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.513   3.741   0.054  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.505   3.645   0.754  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.058   1.935  -0.692  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.758   0.184  -0.296  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.809   3.231  -2.841  1.00  0.00           H  
ATOM    543  HA  CYS A  34       2.964   2.033  -1.112  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.742   1.975  -1.522  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.526   2.391   0.169  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.420   4.698   0.221  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.280   5.712   1.263  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.090   6.629   1.011  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.222   6.772   1.867  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.563   6.537   1.384  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.105   7.008   0.049  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.461   8.483   0.047  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.616   8.815   0.386  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       5.584   9.305  -0.291  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.210   4.710  -0.351  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.118   5.195   2.192  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.364   7.404   1.996  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.320   5.935   1.864  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       6.991   6.440  -0.187  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.354   6.833  -0.703  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.050   7.254  -0.161  1.00  0.00           N  
ATOM    562  CA  GLU A  36       1.961   8.161  -0.506  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.599   7.533  -0.214  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.377   8.233   0.054  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.047   8.555  -1.982  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.050   9.631  -2.383  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.344  10.218  -3.750  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       2.509  10.596  -3.995  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.410  10.300  -4.575  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.766   7.105  -0.807  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.074   9.047   0.100  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.042   8.923  -2.186  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.864   7.680  -2.587  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.061   9.197  -2.400  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.082  10.424  -1.652  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.547   6.209  -0.286  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.686   5.469  -0.050  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.100   5.509   1.423  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.279   5.670   1.737  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.507   4.018  -0.511  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.584   3.033  -0.047  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.974   3.580  -0.338  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.390   1.683  -0.720  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.359   5.714  -0.514  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.464   5.927  -0.640  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.486   4.009  -1.590  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.447   3.666  -0.149  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.495   2.892   1.020  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.699   3.058   0.270  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.207   3.432  -1.382  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.004   4.634  -0.107  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -2.032   1.617  -1.586  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.641   0.896  -0.024  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -0.360   1.578  -1.027  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.132   5.344   2.319  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.411   5.345   3.755  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.957   6.694   4.225  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.053   6.770   4.780  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.856   4.991   4.537  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.695   3.775   5.436  1.00  0.00           C  
ATOM    601  CD  LYS A  38       0.861   4.136   6.904  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.295   3.937   7.368  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.415   4.010   8.850  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.787   5.208   2.011  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.157   4.588   3.943  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.652   4.791   3.835  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.135   5.835   5.153  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -0.290   3.359   5.288  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.441   3.041   5.168  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       0.589   5.171   7.043  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.210   3.508   7.494  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.636   2.967   7.036  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.913   4.705   6.927  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       2.653   4.979   9.143  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.163   3.367   9.181  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       1.516   3.735   9.296  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.183   7.753   4.009  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.579   9.097   4.416  1.00  0.00           C  
ATOM    619  C   LYS A  39      -1.978   9.444   3.915  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.685  10.247   4.525  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.432  10.124   3.899  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.409  10.302   2.389  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.556  11.181   1.914  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.061  12.314   1.029  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.809  13.578   1.277  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.680   7.628   3.571  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.582   9.126   5.495  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.223  11.080   4.355  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.425   9.808   4.185  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.493   9.332   1.922  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.528  10.760   2.106  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.056  11.601   2.773  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.251  10.574   1.351  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.189  12.028  -0.004  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.013  12.479   1.230  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.602  13.661   0.611  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.183  13.588   2.247  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.178  14.395   1.153  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.374   8.838   2.800  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.689   9.092   2.224  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.792   8.483   3.084  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.919   8.977   3.103  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.766   8.532   0.803  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.958   9.044   0.013  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.665   9.083  -1.479  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -4.463   7.686  -2.045  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -5.147   7.514  -3.356  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.769   8.210   2.356  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.831  10.163   2.188  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.865   8.805   0.272  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.830   7.456   0.855  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.801   8.392   0.186  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.199  10.043   0.349  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -5.495   9.549  -1.987  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -3.768   9.662  -1.644  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -3.405   7.514  -2.175  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -4.860   6.966  -1.344  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -4.517   7.809  -4.129  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.009   8.093  -3.388  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -5.406   6.517  -3.496  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.463   7.410   3.797  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.433   6.746   4.661  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.667   7.557   5.929  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.771   7.572   6.475  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.973   5.326   5.047  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.416   4.594   3.822  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.126   4.547   5.662  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.063   3.145   4.086  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.550   7.061   3.745  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.366   6.668   4.119  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.195   5.414   5.790  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.151   4.617   3.033  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.522   5.097   3.488  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.756   3.623   6.077  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.862   4.332   4.901  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.581   5.136   6.446  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.861   2.648   3.149  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.890   2.658   4.581  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.187   3.097   4.715  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.622   8.239   6.388  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.714   9.061   7.587  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.615  10.266   7.336  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.321  10.725   8.233  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.324   9.526   8.024  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.426   8.395   8.500  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.076   8.885   8.986  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -0.976   9.277  10.168  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.118   8.878   8.184  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.771   8.191   5.905  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.148   8.458   8.370  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.840  10.013   7.189  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.431  10.236   8.830  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.918   7.880   9.312  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.270   7.708   7.681  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.589  10.766   6.104  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.408  11.912   5.727  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.871  11.500   5.590  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.779  12.300   5.816  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.899  12.522   4.414  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.195  11.689   3.175  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.559  12.543   1.975  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -5.932  13.608   1.794  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -7.468  12.146   1.217  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.010  10.351   5.432  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.327  12.648   6.512  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.357  13.489   4.284  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.828  12.648   4.484  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.320  11.110   2.930  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.017  11.024   3.386  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.084  10.243   5.217  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.427   9.706   5.044  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.201   9.735   6.358  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.614   9.868   7.433  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.350   8.272   4.512  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.436   8.143   2.990  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.170   6.708   2.561  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.795   8.608   2.493  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.315   9.661   5.053  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.941  10.322   4.322  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.415   7.840   4.836  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.157   7.703   4.944  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.681   8.770   2.540  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.108   6.510   2.602  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.523   6.563   1.551  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.687   6.032   3.225  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.770   9.673   2.317  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.546   8.383   3.236  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.037   8.097   1.572  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.521   9.613   6.264  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.353   9.628   7.453  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.298   8.444   7.515  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.967   7.406   8.087  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.933   9.511   5.381  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.717   9.614   8.325  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.934  10.539   7.460  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.478   8.600   6.924  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.455   7.527   6.926  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.285   6.585   5.751  1.00  0.00           C  
ATOM    739  O   GLY A  46     -14.415   5.715   5.765  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.687   9.450   6.484  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.353   6.965   7.842  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.446   7.958   6.889  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.120   6.758   4.731  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.044   5.908   3.557  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.040   6.702   2.265  1.00  0.00           C  
ATOM    746  O   GLY A  47     -15.426   7.765   2.183  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.795   7.467   4.776  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -15.137   5.322   3.609  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -16.892   5.240   3.553  1.00  0.00           H  
ATOM    750  N   GLY A  48     -16.728   6.183   1.253  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.789   6.863  -0.028  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.457   6.858  -0.751  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.227   6.034  -1.635  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.198   5.332   1.377  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.525   6.372  -0.648  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.094   7.887   0.135  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.577   7.779  -0.371  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.260   7.877  -0.989  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.395   6.673  -0.627  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.484   6.306  -1.369  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.564   9.169  -0.554  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.240   9.413  -1.259  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -10.170   9.941  -0.325  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -10.356  11.047   0.226  1.00  0.00           O  
ATOM    765  OE2 GLU A  49      -9.146   9.250  -0.144  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.819   8.407   0.340  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.397   7.896  -2.060  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.217  10.003  -0.761  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.379   9.123   0.509  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.896   8.482  -1.685  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.396  10.133  -2.049  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.684   6.062   0.518  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -11.932   4.900   0.977  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.004   3.754  -0.028  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.172   2.847  -0.006  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.445   4.403   2.343  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.530   3.320   2.896  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -12.567   5.562   3.322  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.422   6.402   1.068  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -10.900   5.198   1.094  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.426   3.975   2.201  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.405   3.462   3.960  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -10.568   3.379   2.409  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -11.968   2.351   2.712  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -13.418   6.171   3.054  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -11.669   6.160   3.285  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.702   5.175   4.321  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.001   3.795  -0.907  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.175   2.755  -1.914  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.082   2.833  -2.976  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.634   1.812  -3.498  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.549   2.878  -2.574  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.965   1.637  -3.346  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.291   1.845  -4.063  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.111   2.630  -5.352  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.491   4.060  -5.191  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.637   4.540  -0.876  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -13.108   1.799  -1.418  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.288   3.064  -1.808  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.535   3.714  -3.258  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.205   1.408  -4.078  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.064   0.812  -2.657  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.718   0.882  -4.296  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.959   2.389  -3.410  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -15.074   2.575  -5.652  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -16.730   2.186  -6.118  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.851   4.527  -4.517  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -17.465   4.132  -4.831  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -16.434   4.552  -6.106  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.658   4.053  -3.294  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.618   4.266  -4.297  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.248   3.869  -3.755  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.563   3.024  -4.330  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.605   5.733  -4.737  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.423   6.097  -5.621  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.569   7.495  -6.201  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.249   8.007  -6.753  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.441   8.822  -7.985  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.054   4.829  -2.845  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.848   3.645  -5.150  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.513   5.939  -5.285  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.576   6.360  -3.858  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.520   6.056  -5.031  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.358   5.385  -6.431  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.296   7.468  -6.999  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.909   8.163  -5.423  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -7.772   8.617  -6.000  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.618   7.163  -6.985  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -7.556   9.310  -8.232  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.184   9.533  -7.832  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.720   8.210  -8.778  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.857   4.484  -2.644  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.568   4.198  -2.021  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.391   2.702  -1.774  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.268   2.203  -1.719  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.411   4.952  -0.686  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.016   4.749  -0.114  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.709   6.434  -0.871  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.448   5.148  -2.234  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.791   4.535  -2.693  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.125   4.550   0.018  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.971   3.798   0.396  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.794   5.542   0.585  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.292   4.762  -0.915  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.177   6.591  -1.831  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -6.787   6.996  -0.825  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.373   6.769  -0.088  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.506   1.992  -1.630  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.469   0.554  -1.393  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.893  -0.175  -2.603  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.181  -1.169  -2.462  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.873   0.029  -1.084  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.878  -1.332  -0.407  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.162  -2.463  -1.375  1.00  0.00           C  
ATOM    855  OE1 GLU A  54      -9.280  -2.769  -2.204  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.266  -3.043  -1.303  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.372   2.444  -1.686  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.831   0.374  -0.542  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.373   0.732  -0.435  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.427  -0.051  -2.008  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -8.911  -1.498   0.044  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.637  -1.334   0.361  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.204   0.332  -3.791  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.718  -0.263  -5.030  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.239   0.054  -5.238  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.515  -0.705  -5.881  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.537   0.247  -6.218  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.077  -0.307  -7.559  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.607   0.494  -8.732  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -8.572   1.741  -8.665  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.058  -0.126  -9.718  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.773   1.128  -3.835  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.837  -1.334  -4.954  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.570  -0.032  -6.073  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.465   1.324  -6.254  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -6.998  -0.290  -7.589  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.423  -1.326  -7.650  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.799   1.183  -4.691  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.410   1.607  -4.814  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.486   0.708  -3.996  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.316   0.532  -4.336  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.261   3.059  -4.356  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.565   4.075  -5.446  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.674   5.299  -5.365  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -2.473   5.140  -5.063  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.179   6.417  -5.604  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.426   1.747  -4.192  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.132   1.538  -5.854  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.937   3.236  -3.532  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.249   3.218  -4.018  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.420   3.606  -6.407  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.594   4.388  -5.351  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.019   0.143  -2.917  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.243  -0.736  -2.051  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.207  -2.157  -2.601  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.283  -2.919  -2.323  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.821  -0.772  -0.623  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.868  -1.485   0.323  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.125   0.636  -0.128  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.957   0.320  -2.700  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.234  -0.353  -2.000  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.748  -1.328  -0.647  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.853  -2.540   0.091  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -3.199  -1.346   1.341  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -1.874  -1.077   0.209  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.937   1.347  -0.919  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.493   0.866   0.719  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.161   0.697   0.172  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.227  -2.506  -3.376  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.330  -3.835  -3.966  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.368  -4.003  -5.141  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.939  -5.114  -5.442  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.766  -4.091  -4.426  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.543  -5.017  -3.505  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.704  -5.680  -4.231  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.924  -7.104  -3.748  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.645  -7.144  -2.445  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.937  -1.853  -3.552  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.075  -4.554  -3.203  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.288  -3.146  -4.475  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.744  -4.533  -5.411  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.878  -5.785  -3.136  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.930  -4.444  -2.675  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.601  -5.106  -4.053  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -7.490  -5.697  -5.290  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.507  -7.634  -4.486  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -6.965  -7.584  -3.634  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -9.301  -6.339  -2.374  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -7.966  -7.094  -1.660  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -9.187  -8.027  -2.363  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.054  -2.902  -5.814  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.161  -2.941  -6.970  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.699  -3.096  -6.557  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.064  -3.797  -7.219  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.328  -1.675  -7.813  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.560  -1.715  -9.126  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.393  -0.740  -9.125  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.215  -0.086 -10.485  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.817   0.988 -10.456  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.441  -2.045  -5.538  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.440  -3.796  -7.569  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.376  -1.542  -8.036  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.980  -0.828  -7.241  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.179  -2.714  -9.277  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.232  -1.458  -9.931  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.578   0.028  -8.389  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.512  -1.274  -8.871  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       0.086  -0.840 -11.197  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.158   0.341 -10.792  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.761   1.513  -9.559  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.666   1.651 -11.242  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       1.767   0.574 -10.544  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.306  -2.433  -5.473  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.075  -2.506  -5.003  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.345  -3.806  -4.255  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.483  -4.259  -4.183  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.409  -1.321  -4.102  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.904  -1.012  -4.000  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.170   0.466  -4.222  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.454  -1.465  -2.657  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.952  -1.880  -4.986  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.717  -2.474  -5.871  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.900  -0.448  -4.484  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.036  -1.530  -3.110  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.423  -1.556  -4.771  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.845   0.830  -3.461  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.240   1.012  -4.170  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.617   0.606  -5.196  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.494  -1.180  -2.579  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.369  -2.539  -2.576  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.893  -0.998  -1.861  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.300  -4.398  -3.695  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.439  -5.644  -2.957  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.766  -6.789  -3.910  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.758  -7.497  -3.734  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.850  -5.941  -2.193  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.619  -6.415  -0.769  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.534  -7.560  -0.379  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.870  -8.378  -1.260  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.914  -7.637   0.809  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.584  -3.991  -3.778  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.251  -5.529  -2.254  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.448  -5.042  -2.157  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.399  -6.704  -2.721  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.404  -6.743  -0.673  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.796  -5.587  -0.099  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.072  -6.953  -4.927  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.120  -7.997  -5.924  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.402  -7.755  -6.717  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.013  -8.691  -7.233  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.080  -8.041  -6.873  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.471  -9.447  -7.290  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.639  -9.465  -8.258  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.601  -8.706  -9.249  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.591 -10.240  -8.025  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.838  -6.351  -5.013  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.198  -8.942  -5.409  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.928  -7.585  -6.383  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.844  -7.474  -7.762  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.623  -9.917  -7.766  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.745 -10.005  -6.408  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.801  -6.490  -6.807  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.006  -6.111  -7.533  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.233  -6.813  -6.956  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.954  -7.510  -7.668  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.191  -4.590  -7.480  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.605  -3.865  -8.680  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.669  -3.387  -9.649  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.518  -4.209 -10.051  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.651  -2.190 -10.006  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.270  -5.793  -6.372  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.883  -6.415  -8.561  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.713  -4.214  -6.589  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.245  -4.364  -7.430  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       1.940  -4.537  -9.202  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.047  -3.009  -8.329  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.454  -6.624  -5.660  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.584  -7.236  -4.973  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.535  -8.757  -5.078  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.561  -9.430  -4.980  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.613  -6.836  -3.483  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.493  -5.314  -3.334  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.889  -7.342  -2.820  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.585  -4.838  -1.899  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.841  -6.063  -5.151  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.493  -6.878  -5.439  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.773  -7.304  -2.992  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.287  -4.841  -3.890  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.542  -4.993  -3.729  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.636  -7.880  -1.919  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.524  -6.505  -2.573  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.411  -8.001  -3.498  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.752  -3.771  -1.884  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.404  -5.338  -1.405  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.661  -5.064  -1.384  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.335  -9.296  -5.279  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.155 -10.738  -5.397  1.00  0.00           C  
ATOM   1038  C   LYS A  65       4.903 -11.282  -6.611  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.373 -12.420  -6.604  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.667 -11.081  -5.498  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.160 -11.940  -4.350  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.911 -11.112  -3.099  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.916 -11.435  -2.005  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       2.287 -11.444  -0.656  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.552  -8.710  -5.348  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.561 -11.196  -4.506  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.098 -10.163  -5.509  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.491 -11.614  -6.422  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.236 -12.412  -4.648  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.897 -12.699  -4.129  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.989 -10.065  -3.349  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.915 -11.323  -2.734  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       3.341 -12.409  -2.199  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       3.699 -10.691  -2.023  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       1.664 -10.617  -0.546  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       3.018 -11.411   0.082  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       1.722 -12.308  -0.530  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.009 -10.462  -7.651  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.700 -10.860  -8.872  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.183 -11.094  -8.606  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.753 -12.092  -9.047  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.525  -9.793  -9.954  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.072  -9.452 -10.244  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.850  -9.160 -11.721  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       2.657  -9.925 -12.269  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       3.023 -11.309 -12.677  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.613  -9.566  -7.596  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.258 -11.784  -9.215  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       6.028  -8.890  -9.638  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.978 -10.146 -10.868  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.451 -10.288  -9.956  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.795  -8.581  -9.668  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.675  -8.102 -11.847  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.734  -9.448 -12.272  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       1.895  -9.975 -11.505  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       2.270  -9.396 -13.128  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       3.876 -11.617 -12.168  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       3.212 -11.343 -13.699  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.245 -11.965 -12.458  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.804 -10.165  -7.885  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.218 -10.267  -7.562  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.429 -11.092  -6.296  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.338 -11.949  -6.295  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.816  -8.872  -7.383  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.948  -7.884  -6.598  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.814  -6.997  -5.714  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.108  -7.040  -7.547  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       8.685 -10.872  -5.317  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.299  -9.393  -7.564  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.712 -10.759  -8.386  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.756  -8.975  -6.870  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.002  -8.454  -8.361  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.277  -8.438  -5.958  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.201  -6.545  -4.948  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.268  -6.224  -6.315  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.586  -7.593  -5.251  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.422  -6.009  -7.487  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       7.069  -7.116  -7.269  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.236  -7.397  -8.559  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.788   2.663   2.944  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.606   1.996   2.695  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.600   0.831   1.939  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.793   0.341   1.434  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       8.979   1.005   1.680  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       8.977   2.166   2.435  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.414   2.474   3.192  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.034   0.101   1.712  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.788   3.568   3.533  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.790  -0.563   0.845  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.906   0.618   1.285  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.905   2.681   2.636  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.237   3.342   2.822  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -17.777   0.457  13.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.277  -0.097  11.830  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.937  -0.792  11.976  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.852  -2.017  11.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.261   0.033  13.915  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.790   0.249  13.227  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.642   1.488  13.141  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.998  -0.806  11.450  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.174   0.711  11.119  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.887  -0.008  12.204  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.545  -0.555  12.363  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.105  -1.289  11.099  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.544  -2.382  11.167  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.496  -1.503  13.562  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.272  -1.372  14.266  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.019   0.961  12.267  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.870   0.269  12.539  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.309  -1.272  14.236  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.593  -2.522  13.218  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.686  -2.094  14.025  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.362  -0.678   9.947  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.993  -1.272   8.668  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.726  -0.629   8.113  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.757  -1.317   7.795  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.136  -1.122   7.662  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.892  -1.852   6.351  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.211  -0.971   5.152  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.632  -1.000   4.814  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.197  -0.193   3.919  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -15.467   0.709   3.274  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -17.496  -0.286   3.669  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.812   0.193   9.957  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.806  -2.323   8.832  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -15.042  -1.512   8.104  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.275  -0.073   7.447  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -12.854  -2.146   6.302  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.520  -2.730   6.318  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.928   0.045   5.383  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.641  -1.320   4.304  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.193  -1.658   5.275  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -14.487   0.784   3.458  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -15.898   1.313   2.604  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -18.050  -0.964   4.151  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -17.920   0.321   2.998  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.742   0.696   7.998  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.595   1.432   7.480  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.394   1.310   8.414  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.246   1.364   7.974  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.929   2.924   7.278  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -11.307   3.573   8.601  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -9.761   3.653   6.631  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.545   1.189   8.267  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.335   1.010   6.520  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.780   2.993   6.616  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -11.601   2.811   9.307  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -12.129   4.256   8.445  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -10.458   4.117   8.990  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -9.122   2.938   6.134  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -9.196   4.173   7.391  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -10.136   4.364   5.910  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.666   1.142   9.705  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.607   1.012  10.700  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.685  -0.157  10.362  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.477  -0.093  10.589  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.207   0.817  12.093  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -9.697   2.106  12.731  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.638   2.035  14.247  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.996   1.694  14.844  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.287   2.503  16.059  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.602   1.107   9.995  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.030   1.924  10.691  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.043   0.136  12.019  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.457   0.384  12.738  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.076   2.923  12.394  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.720   2.281  12.426  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.930   1.275  14.536  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.317   2.993  14.630  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -11.758   1.886  14.105  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -11.005   0.647  15.107  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.747   3.392  16.036  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.023   1.974  16.914  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -12.301   2.728  16.105  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.265  -1.221   9.817  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.498  -2.403   9.446  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.726  -2.174   8.152  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.698  -2.805   7.911  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.419  -3.607   9.308  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.232  -1.210   9.661  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.796  -2.608  10.241  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.524  -4.092  10.267  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -7.998  -4.303   8.597  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.388  -3.281   8.962  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.229  -1.267   7.319  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.585  -0.955   6.048  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.203  -0.348   6.270  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.321  -0.460   5.418  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.455   0.012   5.242  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.397  -0.173   3.724  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.229   0.892   3.027  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.956  -0.130   3.238  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.053  -0.798   7.564  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.477  -1.876   5.495  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.481  -0.110   5.560  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.143   1.019   5.471  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.809  -1.138   3.471  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.814   1.866   3.233  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.246   0.849   3.389  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.219   0.715   1.961  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.941   0.076   2.177  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.483  -1.082   3.426  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.422   0.648   3.764  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.022   0.301   7.416  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.748   0.931   7.747  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.705  -0.108   8.147  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.513   0.070   7.896  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.938   1.944   8.877  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.557   3.254   8.421  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.890   4.177   9.578  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.497   3.701  10.561  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.543   5.374   9.502  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.764   0.361   8.054  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.400   1.452   6.867  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.578   1.510   9.630  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.975   2.159   9.317  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.862   3.759   7.768  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.467   3.037   7.879  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.157  -1.190   8.771  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.257  -2.254   9.206  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.832  -3.135   8.031  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.818  -3.830   8.100  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.924  -3.108  10.289  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.092  -3.941   9.785  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.184  -5.290  10.472  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.124  -5.868  10.788  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -5.317  -5.768  10.692  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.118  -1.276   8.946  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.377  -1.789   9.623  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.188  -3.778  10.707  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.287  -2.456  11.070  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.008  -3.400   9.967  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.976  -4.101   8.724  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.615  -3.105   6.956  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.322  -3.903   5.771  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.073  -3.389   5.060  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.159  -4.156   4.757  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.518  -3.881   4.815  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.137  -5.250   4.585  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.879  -5.310   3.259  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.165  -6.112   3.376  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.939  -6.107   2.104  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.411  -2.535   6.960  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.147  -4.919   6.091  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.277  -3.231   5.223  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.197  -3.490   3.861  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.355  -5.994   4.583  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.832  -5.459   5.386  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.120  -4.305   2.947  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.240  -5.775   2.523  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.918  -7.132   3.632  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.772  -5.683   4.160  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.302  -5.946   1.298  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.654  -5.350   2.124  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.421  -7.019   1.975  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.045  -2.088   4.795  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.087  -1.465   4.118  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.308  -1.395   5.023  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.440  -1.414   4.553  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.256  -0.045   3.626  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.834   0.483   2.703  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.612  -0.031   2.932  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.806  -1.531   5.061  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.333  -2.073   3.261  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.312   0.606   4.486  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.474   1.159   3.251  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.381   1.008   1.875  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.419  -0.344   2.329  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.927  -1.046   2.738  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.533   0.506   1.998  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.336   0.454   3.568  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.064  -1.307   6.322  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.142  -1.231   7.305  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.013  -2.479   7.237  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.232  -2.408   7.389  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.571  -1.067   8.714  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.580  -0.542   9.722  1.00  0.00           C  
ATOM    186  CD  LYS A  12       1.896   0.166  10.879  1.00  0.00           C  
ATOM    187  CE  LYS A  12       1.404  -0.821  11.924  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       0.149  -0.358  12.579  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.139  -1.294   6.626  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.749  -0.371   7.066  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.740  -0.379   8.676  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.216  -2.027   9.060  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.154  -1.370  10.108  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       3.240   0.155   9.224  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.599   0.842  11.341  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.053   0.726  10.499  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       1.219  -1.771  11.445  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.169  -0.942  12.677  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -0.675  -0.615  11.996  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       0.167   0.675  12.696  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       0.049  -0.799  13.515  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.378  -3.618   6.984  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.098  -4.881   6.867  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.701  -4.997   5.473  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.694  -5.694   5.259  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.170  -6.052   7.149  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.406  -3.605   6.849  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.893  -4.887   7.599  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.149  -5.760   6.946  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.262  -6.343   8.186  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.438  -6.885   6.516  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.085  -4.289   4.537  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.521  -4.263   3.152  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.895  -3.610   3.026  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.637  -3.875   2.080  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.490  -3.490   2.328  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.419  -3.851   0.845  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.006  -3.640   0.325  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.410  -3.025   0.043  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.304  -3.753   4.789  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.574  -5.279   2.793  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.520  -3.673   2.760  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.705  -2.436   2.416  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.670  -4.894   0.721  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.803  -4.348  -0.464  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.910  -2.635  -0.057  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.302  -3.787   1.132  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.301  -2.859   0.629  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.963  -2.075  -0.211  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.669  -3.555  -0.863  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.221  -2.747   3.985  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.494  -2.039   3.992  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.625  -2.943   4.473  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.687  -3.010   3.853  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.385  -0.798   4.885  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.712  -0.105   5.151  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.585   1.036   6.139  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.043   0.810   7.241  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.030   2.157   5.812  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.587  -2.580   4.708  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.705  -1.725   2.980  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.725  -0.088   4.412  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.959  -1.090   5.835  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.410  -0.828   5.546  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.089   0.285   4.218  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.391  -3.635   5.583  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.391  -4.536   6.152  1.00  0.00           C  
ATOM    248  C   GLU A  16       8.978  -5.458   5.086  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.131  -5.880   5.182  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.771  -5.369   7.275  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.109  -4.534   8.359  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.928  -4.475   9.633  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       9.130  -4.144   9.552  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       7.369  -4.761  10.712  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.527  -3.536   6.032  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.185  -3.930   6.563  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.027  -6.026   6.851  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.546  -5.966   7.734  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       6.977  -3.527   7.989  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.144  -4.962   8.587  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.177  -5.767   4.071  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.618  -6.641   2.988  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.550  -5.903   2.032  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.539  -6.462   1.559  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.410  -7.184   2.222  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.745  -8.350   1.307  1.00  0.00           C  
ATOM    267  CD  LYS A  17       8.107  -9.596   2.101  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.937 -10.562   2.186  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       7.385 -11.956   2.456  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.269  -5.401   4.049  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.155  -7.467   3.428  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.667  -7.514   2.932  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.993  -6.390   1.620  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       6.888  -8.568   0.688  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.582  -8.076   0.682  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       8.936 -10.091   1.617  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       8.395  -9.303   3.100  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       6.281 -10.243   2.982  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.401 -10.540   1.249  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       6.786 -12.631   1.939  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       7.322 -12.161   3.472  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       8.371 -12.080   2.151  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.226  -4.645   1.748  1.00  0.00           N  
ATOM    284  CA  VAL A  18      10.034  -3.832   0.846  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.285  -3.312   1.543  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.406  -3.587   1.120  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.238  -2.635   0.303  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.975  -1.982  -0.857  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.837  -3.058  -0.116  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.425  -4.254   2.154  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.327  -4.449   0.011  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.151  -1.909   1.095  1.00  0.00           H  
ATOM    293 HG11 VAL A  18      11.016  -1.860  -0.599  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.538  -1.016  -1.062  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.892  -2.608  -1.734  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.312  -3.465   0.736  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.904  -3.810  -0.889  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.299  -2.201  -0.493  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.088  -2.554   2.616  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.204  -1.992   3.368  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.223  -3.069   3.741  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.390  -2.769   3.990  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.695  -1.299   4.632  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.111   0.078   4.371  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.664   1.115   5.336  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.943   1.745   4.809  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      14.124   1.386   5.642  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.172  -2.363   2.906  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.684  -1.261   2.739  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      10.929  -1.913   5.083  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.515  -1.195   5.327  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.353   0.374   3.361  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.040   0.030   4.484  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.926   1.889   5.478  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.873   0.636   6.282  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.110   1.403   3.798  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      12.826   2.819   4.809  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      14.115   0.368   5.854  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      14.104   1.915   6.536  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      15.002   1.617   5.135  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.775  -4.320   3.777  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.650  -5.435   4.119  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.356  -5.988   2.883  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.363  -6.686   2.995  1.00  0.00           O  
ATOM    325  CB  ALA A  20      12.857  -6.533   4.810  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.836  -4.500   3.569  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.395  -5.072   4.812  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.406  -6.140   5.710  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      13.517  -7.348   5.064  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.082  -6.889   4.146  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.824  -5.673   1.704  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.413  -6.145   0.457  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.263  -5.055  -0.191  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.277  -3.912   0.268  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.315  -6.618  -0.508  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.605  -5.515  -1.300  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      13.435  -5.100  -2.503  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      11.224  -5.980  -1.738  1.00  0.00           C  
ATOM    339  H   LEU A  21      13.021  -5.113   1.673  1.00  0.00           H  
ATOM    340  HA  LEU A  21      15.052  -6.983   0.693  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      13.758  -7.306  -1.213  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.570  -7.149   0.065  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.481  -4.650  -0.669  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      12.779  -4.786  -3.300  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      14.033  -5.935  -2.834  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      14.082  -4.280  -2.227  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      11.323  -6.847  -2.376  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.733  -5.187  -2.281  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.638  -6.238  -0.868  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.967  -5.414  -1.259  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.808  -4.453  -1.950  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.833  -4.676  -3.451  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.682  -5.803  -3.920  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.917  -6.339  -1.580  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.437  -3.459  -1.751  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.815  -4.533  -1.569  1.00  0.00           H  
ATOM    357  N   GLY A  23      17.024  -3.597  -4.203  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.065  -3.698  -5.650  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.592  -2.430  -6.335  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.416  -1.397  -5.688  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.138  -2.723  -3.772  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.080  -3.902  -5.957  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.433  -4.518  -5.960  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.384  -2.509  -7.645  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.931  -1.352  -8.396  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.963  -1.721  -9.503  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.806  -2.897  -9.832  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.542  -3.360  -8.106  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.442  -0.667  -7.719  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.789  -0.860  -8.831  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.314  -0.715 -10.080  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.364  -0.961 -11.150  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.976  -1.283 -10.633  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.211  -0.383 -10.288  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.479   0.202  -9.777  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.309  -0.083 -11.776  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.717  -1.792 -11.744  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.652  -2.571 -10.575  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.347  -3.015 -10.093  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.061  -2.452  -8.703  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.103  -1.706  -8.504  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.294  -4.546 -10.046  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.984  -5.160 -10.534  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.763  -4.329 -10.156  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.088  -3.786 -11.334  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       7.003  -2.487 -11.622  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       7.532  -1.576 -10.814  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       6.379  -2.096 -12.725  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.307  -3.241 -10.863  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.596  -2.656 -10.781  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      11.093  -4.935 -10.660  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.456  -4.864  -9.026  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.022  -5.249 -11.608  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.882  -6.145 -10.096  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       7.069  -4.962  -9.620  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       8.070  -3.520  -9.517  1.00  0.00           H  
ATOM    397  HE  ARG A  26       6.677  -4.427 -11.952  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       8.000  -1.856  -9.978  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       7.463  -0.606 -11.045  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       5.974  -2.775 -13.338  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       6.313  -1.122 -12.944  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.900  -2.830  -7.746  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.751  -2.385  -6.366  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.716  -0.864  -6.262  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.102  -0.314  -5.351  1.00  0.00           O  
ATOM    406  CB  ILE A  27      11.889  -2.928  -5.480  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.016  -4.445  -5.643  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.648  -2.567  -4.020  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.448  -4.929  -5.702  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.638  -3.432  -7.974  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.817  -2.780  -5.991  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.812  -2.461  -5.791  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.536  -4.931  -4.809  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.526  -4.745  -6.559  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      10.840  -3.167  -3.630  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      11.388  -1.521  -3.947  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.546  -2.755  -3.450  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.117  -4.093  -5.554  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.638  -5.376  -6.666  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      13.612  -5.663  -4.927  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.390  -0.190  -7.188  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.444   1.271  -7.187  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.044   1.888  -7.168  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.720   2.679  -6.283  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.219   1.769  -8.410  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.363   2.707  -8.063  1.00  0.00           C  
ATOM    427  CD  GLU A  28      12.900   4.130  -7.827  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      12.057   4.339  -6.930  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      13.379   5.036  -8.540  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.870  -0.685  -7.884  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.968   1.579  -6.295  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.627   0.917  -8.934  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.540   2.294  -9.067  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.845   2.348  -7.165  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.074   2.704  -8.876  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.220   1.524  -8.147  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.858   2.049  -8.235  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.063   1.709  -6.979  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.304   2.531  -6.468  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.148   1.483  -9.466  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.701   1.938  -9.605  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.402   2.529 -10.969  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.424   1.772 -11.962  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.147   3.750 -11.044  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.533   0.891  -8.826  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.921   3.123  -8.327  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.685   1.790 -10.351  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.157   0.404  -9.407  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.051   1.089  -9.448  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.500   2.687  -8.852  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.243   0.488  -6.496  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.546   0.018  -5.304  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.860   0.885  -4.088  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.115   0.879  -3.111  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.927  -1.434  -5.013  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.387  -2.457  -6.013  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.449  -3.492  -6.345  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.135  -3.129  -5.466  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.859  -0.119  -6.955  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.487   0.066  -5.502  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.006  -1.504  -5.002  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.557  -1.691  -4.032  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.121  -1.948  -6.929  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.972  -4.424  -6.610  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       8.085  -3.645  -5.485  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.044  -3.144  -7.176  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.267  -2.735  -5.972  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       5.055  -2.935  -4.406  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       5.196  -4.194  -5.634  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.976   1.606  -4.141  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.396   2.454  -3.028  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.604   3.759  -2.967  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.965   4.054  -1.962  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.890   2.763  -3.142  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.423   3.618  -2.003  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.790   3.144  -1.541  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.689   4.311  -1.166  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.722   4.572  -2.205  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.539   1.557  -4.940  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.225   1.905  -2.114  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.439   1.832  -3.152  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.069   3.286  -4.069  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.502   4.640  -2.341  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.733   3.565  -1.174  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.667   2.507  -0.677  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.256   2.584  -2.339  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.081   5.195  -1.046  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      13.181   4.085  -0.231  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.613   4.872  -1.758  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.401   5.324  -2.848  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.899   3.710  -2.759  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.666   4.544  -4.037  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.968   5.828  -4.089  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.493   5.684  -3.720  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.014   6.311  -2.776  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.092   6.441  -5.486  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.326   7.312  -5.661  1.00  0.00           C  
ATOM    498  CD  LYS A  32       9.538   6.487  -6.062  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.524   6.164  -7.547  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       9.476   7.395  -8.384  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.204   4.263  -4.806  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.439   6.488  -3.377  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.135   5.645  -6.213  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.220   7.048  -5.679  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       8.132   8.044  -6.429  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.536   7.814  -4.727  1.00  0.00           H  
ATOM    507  HD2 LYS A  32      10.433   7.045  -5.834  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       9.535   5.564  -5.501  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      10.419   5.610  -7.791  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       8.657   5.558  -7.763  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       9.838   8.208  -7.845  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       8.497   7.593  -8.671  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      10.057   7.271  -9.237  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.782   4.863  -4.479  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.357   4.636  -4.251  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.090   4.038  -2.869  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.993   4.171  -2.332  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.785   3.722  -5.336  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.270   3.776  -5.439  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.753   2.852  -6.529  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.365   1.492  -5.971  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       1.083   0.383  -6.657  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.223   4.400  -5.221  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.862   5.594  -4.310  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.200   4.012  -6.290  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.075   2.705  -5.123  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       0.844   3.476  -4.494  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       0.970   4.789  -5.666  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.114   3.302  -6.988  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.527   2.719  -7.271  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.604   1.466  -4.918  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.699   1.355  -6.100  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       1.966   0.163  -6.154  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       1.312   0.657  -7.634  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       0.486  -0.469  -6.680  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.087   3.357  -2.313  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.949   2.716  -1.003  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.634   3.720   0.109  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.634   3.579   0.815  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.235   1.962  -0.655  1.00  0.00           C  
ATOM    541  SG  CYS A  34       5.000   0.180  -0.366  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.932   3.267  -2.799  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.135   2.004  -1.068  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.938   2.076  -1.463  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.664   2.385   0.243  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.502   4.714   0.283  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.324   5.713   1.334  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.123   6.617   1.069  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.243   6.746   1.915  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.591   6.555   1.495  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.137   7.084   0.183  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.388   8.579   0.213  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.577   9.305   0.826  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.397   9.023  -0.374  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.291   4.764  -0.293  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.149   5.181   2.252  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.371   7.397   2.135  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.355   5.950   1.960  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.068   6.582  -0.035  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.422   6.870  -0.593  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.090   7.244  -0.103  1.00  0.00           N  
ATOM    562  CA  GLU A  36       1.993   8.139  -0.460  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.638   7.490  -0.186  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.352   8.174   0.075  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.093   8.537  -1.935  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.864   7.381  -2.896  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.480   7.402  -3.515  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      -0.481   7.769  -2.806  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.356   7.051  -4.707  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.817   7.106  -0.740  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.087   9.025   0.147  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       1.356   9.299  -2.141  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       3.077   8.940  -2.121  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       2.595   7.441  -3.689  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.990   6.453  -2.359  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.609   6.166  -0.258  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.611   5.401  -0.032  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.046   5.461   1.433  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.233   5.590   1.732  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.388   3.946  -0.465  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.443   2.940  -0.001  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.848   3.452  -0.287  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.222   1.594  -0.676  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.432   5.687  -0.475  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.390   5.831  -0.643  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.348   3.919  -1.543  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.570   3.627  -0.082  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.347   2.796   1.065  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.090   3.276  -1.324  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -2.895   4.511  -0.081  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.555   2.932   0.341  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.896   1.496  -1.513  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.409   0.801   0.032  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -0.202   1.530  -1.026  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.081   5.359   2.341  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.372   5.393   3.771  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.983   6.731   4.185  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.088   6.779   4.726  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.904   5.133   4.576  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.011   3.712   5.104  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.120   3.684   6.622  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.568   3.590   7.074  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.680   3.399   8.547  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.847   5.251   2.043  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.082   4.609   3.982  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.759   5.324   3.943  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.932   5.811   5.417  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.131   3.161   4.807  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.890   3.246   4.681  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       0.688   4.589   7.020  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.578   2.828   6.996  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.034   2.752   6.576  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.079   4.500   6.798  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.657   3.151   8.803  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       2.047   2.635   8.858  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       2.415   4.275   9.041  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.255   7.814   3.931  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.716   9.154   4.279  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.118   9.420   3.735  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.870  10.214   4.299  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.258  10.203   3.743  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.388  10.195   2.228  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.603  10.985   1.769  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.449  11.461   0.333  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.758  11.534  -0.372  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.617   7.710   3.504  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.744   9.223   5.356  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.079  11.182   4.048  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.234  10.021   4.166  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.486   9.174   1.890  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.500  10.635   1.798  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       1.727  11.843   2.412  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.477  10.353   1.838  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.805  10.773  -0.193  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.997  12.442   0.341  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.612  11.779  -1.372  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.244  10.617  -0.319  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       3.361  12.259   0.068  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.461   8.757   2.638  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.773   8.930   2.022  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.875   8.359   2.910  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.008   8.834   2.888  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.810   8.257   0.649  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.968   8.716  -0.221  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.553   8.852  -1.676  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.510   9.748  -2.445  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -4.854  10.385  -3.621  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.820   8.138   2.230  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.942   9.990   1.898  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.888   8.474   0.130  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.893   7.189   0.787  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.767   7.992  -0.152  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.316   9.674   0.137  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.562   9.281  -1.720  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.545   7.873  -2.132  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.343   9.152  -2.789  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.871  10.521  -1.783  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -4.223  11.149  -3.306  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.572  10.783  -4.258  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -4.295   9.680  -4.143  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.534   7.343   3.696  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.501   6.721   4.594  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.760   7.611   5.802  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.867   7.641   6.339  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.021   5.339   5.079  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.409   4.546   3.919  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.177   4.571   5.708  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.980   3.145   4.298  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.615   7.008   3.675  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.427   6.591   4.050  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.269   5.491   5.839  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.135   4.467   3.124  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.539   5.071   3.554  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.081   4.593   6.783  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.160   3.547   5.366  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -7.113   5.029   5.422  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.145   3.196   4.982  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.686   2.605   3.410  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.804   2.633   4.773  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.732   8.343   6.221  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.849   9.243   7.361  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.778  10.406   7.027  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.469  10.933   7.898  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.471   9.769   7.769  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.904   9.092   9.006  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.972   9.974  10.238  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -4.023  10.610  10.455  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.972  10.028  10.984  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.876   8.280   5.748  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.271   8.684   8.183  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.783   9.614   6.952  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.545  10.829   7.969  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.467   8.190   9.197  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.871   8.838   8.819  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.793  10.795   5.756  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.640  11.889   5.299  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.090  11.428   5.181  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.022  12.212   5.351  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.137  12.428   3.953  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.419  11.519   2.764  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.001  12.271   1.582  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.580  13.422   1.345  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -7.879  11.707   0.895  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.223  10.331   5.107  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.586  12.677   6.035  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.608  13.379   3.767  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.068  12.573   4.017  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.494  11.058   2.454  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.117  10.755   3.063  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.262  10.144   4.887  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.586   9.555   4.741  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.376   9.657   6.043  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.800   9.829   7.118  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.461   8.089   4.315  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.498   7.850   2.804  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.092   6.419   2.482  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.883   8.151   2.253  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.474   9.577   4.764  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.110  10.101   3.971  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.524   7.706   4.695  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.266   7.531   4.765  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.792   8.512   2.324  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.546   6.118   1.549  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.424   5.764   3.273  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.017   6.362   2.394  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.614   8.053   3.041  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.114   7.457   1.458  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.904   9.160   1.865  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.696   9.550   5.938  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.542   9.633   7.113  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.716   8.676   7.051  1.00  0.00           C  
ATOM    732  O   GLY A  45     -14.817   9.003   7.496  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.099   9.414   5.056  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.950   9.403   7.987  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.919  10.642   7.202  1.00  0.00           H  
ATOM    736  N   GLY A  46     -13.482   7.491   6.498  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -14.537   6.501   6.389  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.624   6.918   5.417  1.00  0.00           C  
ATOM    739  O   GLY A  46     -15.887   8.108   5.242  1.00  0.00           O  
ATOM    740  H   GLY A  46     -12.584   7.287   6.161  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.108   5.569   6.054  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -14.979   6.352   7.364  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.257   5.936   4.783  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.314   6.227   3.833  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.198   5.402   2.566  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.825   4.229   2.614  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.004   5.007   4.964  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.267   6.022   4.297  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.269   7.274   3.572  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.517   6.015   1.431  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.441   5.313   0.163  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.126   5.552  -0.554  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.588   4.649  -1.195  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.807   6.950   1.455  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.553   4.254   0.343  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.249   5.649  -0.470  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.608   6.771  -0.447  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -14.349   7.127  -1.090  1.00  0.00           C  
ATOM    759  C   GLU A  49     -13.211   6.236  -0.598  1.00  0.00           C  
ATOM    760  O   GLU A  49     -12.232   6.014  -1.311  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -14.014   8.596  -0.824  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.988   9.170  -1.786  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -13.537  10.319  -2.610  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -13.892  11.359  -2.016  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -13.615  10.178  -3.849  1.00  0.00           O  
ATOM    766  H   GLU A  49     -16.085   7.448   0.077  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -14.468   6.983  -2.154  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.920   9.179  -0.904  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.625   8.687   0.180  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -12.142   9.529  -1.220  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.665   8.389  -2.457  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.346   5.730   0.624  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.328   4.865   1.211  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.046   3.656   0.323  1.00  0.00           C  
ATOM    775  O   VAL A  50     -10.953   3.091   0.359  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.752   4.371   2.607  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.607   3.632   3.284  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.226   5.536   3.464  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.148   5.945   1.145  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.421   5.442   1.317  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.575   3.682   2.489  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.343   2.764   2.700  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -11.914   3.322   4.272  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -10.752   4.287   3.362  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -14.305   5.579   3.447  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.823   6.459   3.073  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.887   5.398   4.481  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.036   3.266  -0.473  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.891   2.123  -1.370  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.801   2.375  -2.407  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.120   1.446  -2.844  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.218   1.828  -2.071  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.383   1.638  -1.112  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.234   0.362  -0.296  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.419  -0.570  -0.494  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.007  -2.001  -0.484  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.884   3.755  -0.459  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.612   1.268  -0.772  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.453   2.648  -2.731  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.110   0.925  -2.655  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.422   2.481  -0.439  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -16.299   1.586  -1.683  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -14.333  -0.148  -0.602  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.164   0.623   0.750  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.129  -0.403   0.302  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -16.883  -0.345  -1.443  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.623  -2.269  -1.412  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.824  -2.607  -0.271  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -15.276  -2.158   0.240  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.641   3.635  -2.798  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.634   4.006  -3.786  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.234   3.642  -3.298  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.511   2.898  -3.959  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.715   5.507  -4.083  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.572   6.029  -4.939  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.881   7.407  -5.499  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.909   7.790  -6.603  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.693   6.676  -7.567  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.214   4.331  -2.415  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.839   3.457  -4.692  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.642   5.709  -4.598  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.710   6.046  -3.146  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.681   6.089  -4.332  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.407   5.344  -5.758  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.883   7.405  -5.901  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.812   8.133  -4.703  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -9.306   8.642  -7.136  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.962   8.057  -6.156  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.292   7.043  -8.453  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.597   6.206  -7.778  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.038   5.977  -7.164  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.861   4.170  -2.137  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.549   3.901  -1.559  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.329   2.404  -1.362  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.193   1.933  -1.349  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.374   4.615  -0.204  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.945   4.471   0.294  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.761   6.081  -0.321  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.483   4.757  -1.658  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.800   4.277  -2.240  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.031   4.147   0.514  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.655   5.367   0.822  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.284   4.317  -0.546  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.880   3.624   0.962  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.837   6.171  -0.321  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.365   6.487  -1.239  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.356   6.628   0.518  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.422   1.661  -1.209  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.342   0.217  -1.015  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.798  -0.465  -2.266  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.101  -1.476  -2.181  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.719  -0.350  -0.668  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.672  -1.755  -0.091  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.041  -2.268   0.309  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.984  -2.136  -0.500  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.171  -2.800   1.431  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.301   2.092  -1.228  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.666   0.030  -0.194  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.191   0.299   0.056  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.322  -0.372  -1.564  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.257  -2.421  -0.833  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.036  -1.749   0.782  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.118   0.101  -3.425  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.661  -0.446  -4.697  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.201  -0.079  -4.950  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.479  -0.800  -5.640  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.536   0.074  -5.840  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.134  -0.457  -7.206  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -7.389   0.571  -8.034  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -6.498   1.248  -7.480  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -7.698   0.700  -9.238  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.674   0.907  -3.424  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.748  -1.520  -4.648  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.560  -0.214  -5.653  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.474   1.152  -5.864  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.495  -1.318  -7.070  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -9.025  -0.752  -7.740  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.775   1.047  -4.388  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.405   1.517  -4.547  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.426   0.625  -3.788  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.264   0.491  -4.173  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.285   2.961  -4.054  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.681   3.994  -5.096  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -5.413   5.178  -4.494  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -5.044   5.599  -3.378  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -6.355   5.683  -5.140  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.400   1.577  -3.850  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.162   1.485  -5.598  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.925   3.088  -3.192  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.264   3.148  -3.762  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -3.788   4.354  -5.585  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.325   3.523  -5.825  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.906   0.015  -2.708  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.078  -0.865  -1.893  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.025  -2.268  -2.483  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.075  -3.014  -2.252  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.603  -0.952  -0.447  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.616  -1.699   0.436  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.884   0.439   0.107  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.841   0.159  -2.455  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.078  -0.457  -1.869  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.530  -1.506  -0.456  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -1.747  -1.080   0.610  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.313  -2.612  -0.054  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.083  -1.935   1.380  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.894   0.476   0.487  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.769   1.171  -0.679  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.191   0.657   0.905  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.059  -2.624  -3.237  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.145  -3.939  -3.859  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.215  -4.052  -5.065  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.760  -5.143  -5.404  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.585  -4.220  -4.287  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.314  -5.186  -3.367  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.465  -5.874  -4.083  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.642  -7.307  -3.606  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.705  -8.267  -4.743  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.789  -1.986  -3.375  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.851  -4.672  -3.124  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.130  -3.288  -4.300  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.579  -4.640  -5.282  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.618  -5.935  -3.022  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.704  -4.637  -2.522  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.376  -5.327  -3.891  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -7.263  -5.880  -5.145  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -6.808  -7.570  -2.972  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.559  -7.374  -3.039  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.687  -8.369  -5.071  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -7.353  -9.199  -4.445  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -7.120  -7.925  -5.532  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.952  -2.928  -5.721  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.091  -2.915  -6.901  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.617  -3.031  -6.527  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.156  -3.683  -7.229  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.318  -1.637  -7.711  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.490  -1.570  -8.987  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.506  -0.408  -8.964  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.537   0.374 -10.266  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.420  -0.173 -11.267  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.355  -2.089  -5.414  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.359  -3.765  -7.511  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.362  -1.577  -7.982  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.065  -0.786  -7.097  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.940  -2.492  -9.094  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.157  -1.449  -9.829  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.764   0.255  -8.152  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.491  -0.796  -8.812  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.536   0.328 -10.676  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.281   1.403 -10.060  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.626  -1.171 -11.056  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       1.310   0.365 -11.242  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.015  -0.108 -12.223  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.225  -2.391  -5.432  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.167  -2.430  -4.994  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.499  -3.744  -4.299  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.652  -4.164  -4.277  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.478  -1.262  -4.060  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.969  -0.963  -3.906  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.239   0.525  -4.044  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.484  -1.484  -2.575  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.879  -1.878  -4.912  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.787  -2.343  -5.874  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.986  -0.380  -4.443  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.075  -1.485  -3.084  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.510  -1.468  -4.691  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.310   1.068  -3.971  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.695   0.716  -5.004  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.907   0.843  -3.258  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       3.009  -0.942  -1.771  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.553  -1.344  -2.522  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.254  -2.535  -2.487  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.487  -4.391  -3.736  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.685  -5.658  -3.049  1.00  0.00           C  
ATOM    974  C   GLU A  61       1.038  -6.753  -4.051  1.00  0.00           C  
ATOM    975  O   GLU A  61       2.067  -7.416  -3.930  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.578  -6.034  -2.278  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.303  -6.559  -0.880  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.145  -7.771  -0.536  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.376  -7.617  -0.388  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -0.574  -8.876  -0.413  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.411  -4.012  -3.783  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.504  -5.539  -2.356  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.206  -5.159  -2.193  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.108  -6.793  -2.828  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.739  -6.832  -0.809  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.519  -5.775  -0.170  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.175  -6.926  -5.045  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.384  -7.928  -6.081  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.642  -7.618  -6.890  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.270  -8.518  -7.448  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.833  -7.982  -7.007  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.185  -9.386  -7.464  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.511  -9.445  -8.197  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.461  -8.764  -7.760  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.597 -10.172  -9.210  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.623  -6.361  -5.087  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.504  -8.886  -5.600  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.685  -7.574  -6.483  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.636  -7.378  -7.881  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.409  -9.741  -8.126  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.240 -10.027  -6.598  1.00  0.00           H  
ATOM   1002  N   GLU A  63       2.000  -6.340  -6.948  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.179  -5.903  -7.687  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.445  -6.560  -7.136  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.233  -7.137  -7.885  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.301  -4.378  -7.624  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.763  -3.674  -8.859  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.530  -4.036 -10.116  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.768  -3.870 -10.124  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       2.893  -4.484 -11.092  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.457  -5.672  -6.483  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.054  -6.203  -8.716  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.753  -4.020  -6.766  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.341  -4.112  -7.511  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       1.728  -3.952  -8.994  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.831  -2.607  -8.708  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.628  -6.471  -5.822  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.792  -7.058  -5.167  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.825  -8.572  -5.355  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.885  -9.193  -5.280  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.802  -6.743  -3.658  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.582  -5.247  -3.419  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.112  -7.199  -3.032  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.641  -4.850  -1.959  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.966  -6.002  -5.280  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.679  -6.627  -5.611  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       5.000  -7.296  -3.194  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.343  -4.691  -3.945  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.613  -4.965  -3.799  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.051  -7.104  -1.958  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.921  -6.585  -3.402  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.296  -8.231  -3.292  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.476  -5.342  -1.484  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       4.724  -5.142  -1.468  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.764  -3.779  -1.882  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.658  -9.162  -5.593  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.558 -10.604  -5.785  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.298 -11.041  -7.046  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.820 -12.153  -7.117  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.088 -11.027  -5.865  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.639 -11.876  -4.686  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.570 -11.060  -3.405  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       3.195 -11.802  -2.235  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       2.173 -12.502  -1.409  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.845  -8.616  -5.637  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       5.015 -11.083  -4.932  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.473 -10.140  -5.898  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.935 -11.596  -6.770  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.660 -12.279  -4.899  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.342 -12.685  -4.551  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       3.098 -10.130  -3.552  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.534 -10.855  -3.177  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       3.893 -12.531  -2.620  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       3.723 -11.092  -1.615  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       1.431 -12.900  -2.020  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       1.736 -11.835  -0.741  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       2.615 -13.273  -0.871  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.343 -10.159  -8.039  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.023 -10.457  -9.294  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.524 -10.607  -9.077  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.095 -11.670  -9.325  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.752  -9.355 -10.320  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.325  -9.345 -10.841  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.015  -8.061 -11.593  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       2.522  -7.778 -11.618  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.090  -7.193 -12.918  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.910  -9.287  -7.926  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.630 -11.391  -9.671  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.953  -8.397  -9.864  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.417  -9.491 -11.161  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.190 -10.183 -11.509  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.647  -9.436 -10.004  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.518  -7.239 -11.105  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.373  -8.155 -12.607  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       1.990  -8.703 -11.455  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       2.287  -7.083 -10.825  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       1.271  -6.568 -12.774  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.821  -7.950 -13.579  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.865  -6.642 -13.338  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.159  -9.536  -8.611  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.591  -9.543  -8.357  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.960 -10.617  -7.339  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.035 -11.230  -6.766  1.00  0.00           O  
ATOM   1084  CB  LEU A  67      10.034  -8.170  -7.855  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.136  -7.555  -6.775  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.865  -7.491  -5.441  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.660  -6.170  -7.193  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      11.170 -10.836  -7.123  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.652  -8.719  -8.433  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.093  -9.756  -9.289  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      11.029  -8.265  -7.456  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.064  -7.495  -8.696  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.265  -8.181  -6.646  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.878  -7.152  -5.600  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.879  -8.473  -4.991  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.354  -6.802  -4.784  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.953  -5.447  -6.445  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       7.584  -6.173  -7.290  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       9.103  -5.906  -8.141  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.783   2.558   3.104  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.627   1.894   2.750  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.687   0.714   2.020  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.922   0.206   1.650  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.081   0.867   2.001  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.014   2.043   2.729  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.395   2.390   3.115  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.145  -0.006   1.649  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.733   3.476   3.672  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.970  -0.710   1.082  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.041   0.465   1.710  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.921   2.561   3.004  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.383   3.342   2.990  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -14.175  -5.549  13.181  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.659  -4.331  13.890  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.575  -3.088  13.026  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.576  -2.403  12.813  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.441  -6.401  13.715  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.140  -5.520  13.087  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.597  -5.601  12.232  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.687  -4.484  14.183  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.061  -4.183  14.775  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.378  -2.794  12.530  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.166  -1.624  11.686  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.717  -2.037  10.288  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.227  -3.148  10.085  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.124  -0.698  12.316  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.287   0.635  11.864  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.618  -3.379  12.737  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.104  -1.097  11.608  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.231  -0.715  13.390  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.134  -1.037  12.048  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.801   1.130  12.506  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.885  -1.135   9.326  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.495  -1.407   7.947  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.236  -0.631   7.575  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.244  -1.211   7.137  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.633  -1.044   6.991  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.764  -1.999   5.815  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.005  -1.251   4.512  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -14.633  -2.100   3.503  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -14.763  -1.757   2.223  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -14.312  -0.584   1.793  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -15.348  -2.587   1.370  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.280  -0.266   9.549  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.290  -2.463   7.863  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.564  -1.052   7.539  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.460  -0.050   6.605  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -12.854  -2.571   5.726  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.595  -2.665   5.996  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -14.647  -0.407   4.710  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.055  -0.899   4.135  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -14.976  -2.970   3.792  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -13.870   0.047   2.431  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -14.413  -0.332   0.831  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.690  -3.472   1.688  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -15.446  -2.330   0.410  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.284   0.686   7.755  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.146   1.541   7.440  1.00  0.00           C  
ATOM     47  C   VAL A   4      -8.997   1.303   8.415  1.00  0.00           C  
ATOM     48  O   VAL A   4      -7.832   1.264   8.018  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.535   3.030   7.477  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.397   3.893   6.953  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -11.808   3.270   6.678  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.102   1.090   8.110  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.813   1.300   6.440  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.724   3.307   8.504  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.489   3.999   5.882  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -8.453   3.425   7.190  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.442   4.867   7.417  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.665   3.163   7.326  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -11.870   2.548   5.877  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -11.790   4.267   6.264  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.334   1.144   9.691  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.330   0.908  10.724  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.488  -0.321  10.391  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.306  -0.387  10.724  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.005   0.729  12.087  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.579   1.763  13.116  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.700   2.064  14.099  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.159   2.383  15.485  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.540   3.753  15.927  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.279   1.183   9.944  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.684   1.772  10.762  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.073   0.801  11.958  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.763  -0.250  12.473  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.727   1.386  13.662  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.307   2.675  12.604  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -10.262   2.914  13.740  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.348   1.202  14.165  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.556   1.665  16.186  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.081   2.307  15.465  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.395   4.066  15.425  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.769   4.421  15.727  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.730   3.757  16.950  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.109  -1.291   9.727  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.421  -2.516   9.343  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.595  -2.308   8.076  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.610  -3.006   7.843  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.422  -3.644   9.142  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.053  -1.178   9.487  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.760  -2.794  10.151  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.227  -3.301   8.507  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.822  -3.944  10.098  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -7.930  -4.484   8.676  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.009  -1.343   7.261  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.314  -1.038   6.017  1.00  0.00           C  
ATOM     95  C   LEU A   7      -4.923  -0.471   6.286  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.013  -0.617   5.469  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.131  -0.040   5.193  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.145  -0.298   3.686  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.006   0.735   2.975  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.728  -0.286   3.131  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.803  -0.823   7.502  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.215  -1.956   5.457  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.150  -0.060   5.549  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.728   0.948   5.362  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.570  -1.274   3.498  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.681   1.726   3.254  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.038   0.599   3.260  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.907   0.611   1.907  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.738   0.105   2.124  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.337  -1.293   3.123  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.102   0.337   3.754  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.768   0.186   7.431  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.492   0.786   7.803  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.506  -0.263   8.311  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.296  -0.119   8.140  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.706   1.861   8.869  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.381   3.116   8.338  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.780   4.076   9.441  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.812   3.828  10.099  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.061   5.076   9.646  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.533   0.277   8.037  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.078   1.250   6.920  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.321   1.453   9.657  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.747   2.140   9.281  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.698   3.621   7.671  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.268   2.828   7.793  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.024  -1.314   8.938  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.176  -2.377   9.468  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.689  -3.304   8.355  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.679  -3.991   8.506  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.928  -3.182  10.533  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.070  -4.022   9.981  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.381  -5.224  10.851  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.547  -6.151  10.903  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -5.460  -5.237  11.480  1.00  0.00           O  
ATOM    136  H   GLU A   9      -3.996  -1.376   9.050  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.317  -1.912   9.927  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.230  -3.843  11.025  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.335  -2.497  11.263  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.953  -3.405   9.918  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.802  -4.369   8.994  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.416  -3.325   7.241  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.059  -4.174   6.111  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.834  -3.631   5.378  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.150  -4.345   5.186  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.241  -4.287   5.142  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.724  -5.713   4.939  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.174  -5.750   4.485  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.334  -5.190   3.080  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.591  -6.262   2.080  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.213  -2.760   7.181  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.827  -5.155   6.494  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.062  -3.703   5.528  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.947  -3.888   4.182  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.110  -6.188   4.187  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.634  -6.250   5.871  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.518  -6.773   4.494  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.769  -5.161   5.168  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.165  -4.500   3.074  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -4.430  -4.665   2.809  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.234  -5.915   1.340  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.027  -7.086   2.543  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -4.698  -6.560   1.638  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.906  -2.370   4.969  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.193  -1.731   4.253  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.425  -1.585   5.137  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.551  -1.583   4.647  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.209  -0.344   3.717  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.890   0.232   2.834  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.526  -0.424   2.958  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.721  -1.856   5.151  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.446  -2.359   3.414  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.344   0.318   4.559  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.476   0.938   3.404  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.448   0.732   1.986  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.529  -0.569   2.488  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.996  -1.377   3.151  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.338  -0.323   1.899  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.179   0.372   3.285  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.201  -1.454   6.437  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.292  -1.304   7.396  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.232  -2.501   7.333  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.449  -2.355   7.449  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.737  -1.145   8.813  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.733  -0.546   9.793  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.156  -0.474  11.197  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.629  -1.639  12.053  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       1.753  -1.848  13.238  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.282  -1.461   6.757  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.848  -0.415   7.133  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.869  -0.504   8.777  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.441  -2.116   9.182  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.621  -1.159   9.809  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.987   0.451   9.467  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.471   0.449  11.659  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.078  -0.500  11.135  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       2.627  -2.535  11.451  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.635  -1.435  12.390  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       1.594  -0.945  13.729  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       2.200  -2.515  13.900  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       0.836  -2.237  12.940  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.662  -3.681   7.120  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.454  -4.900   7.009  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.041  -4.994   5.607  1.00  0.00           C  
ATOM    205  O   ALA A  13       5.064  -5.641   5.380  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.603  -6.122   7.319  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.687  -3.729   7.011  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.258  -4.848   7.728  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.728  -6.394   8.357  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.913  -6.945   6.692  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.564  -5.895   7.128  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.374  -4.321   4.678  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.784  -4.276   3.286  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.127  -3.561   3.138  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.863  -3.790   2.179  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.703  -3.552   2.480  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.609  -3.939   1.003  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.181  -4.327   0.652  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.082  -2.799   0.114  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.575  -3.823   4.943  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.879  -5.289   2.927  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.750  -3.763   2.943  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.883  -2.489   2.547  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.242  -4.795   0.819  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.500  -3.851   1.345  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       1.072  -5.399   0.719  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.956  -4.003  -0.353  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.121  -2.948  -0.141  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.971  -1.862   0.641  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.490  -2.777  -0.788  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.431  -2.686   4.095  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.672  -1.923   4.084  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.847  -2.773   4.559  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.936  -2.717   3.986  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.518  -0.680   4.970  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.820   0.063   5.227  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.607   1.379   5.951  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.584   1.509   6.655  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.464   2.276   5.815  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.800  -2.549   4.830  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.858  -1.608   3.069  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.830   0.002   4.492  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.105  -0.980   5.923  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.464  -0.561   5.829  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.298   0.264   4.279  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.624  -3.560   5.607  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.668  -4.419   6.155  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.247  -5.331   5.079  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.423  -5.696   5.127  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.111  -5.259   7.306  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.489  -4.432   8.418  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.392  -4.307   9.629  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       9.176  -5.246   9.883  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.317  -3.272  10.323  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.735  -3.561   6.022  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.455  -3.783   6.534  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.358  -5.927   6.917  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.914  -5.844   7.729  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.282  -3.441   8.040  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.564  -4.900   8.722  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.415  -5.698   4.111  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.843  -6.569   3.023  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.691  -5.809   2.007  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.709  -6.314   1.534  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.626  -7.183   2.328  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.925  -8.496   1.624  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.022  -8.698   0.418  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.922 -10.166   0.036  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       8.104 -10.618  -0.749  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.490  -5.375   4.129  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.438  -7.363   3.449  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.857  -7.362   3.066  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.254  -6.483   1.596  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.953  -8.491   1.294  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.772  -9.309   2.319  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.035  -8.330   0.654  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.425  -8.145  -0.417  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       6.855 -10.756   0.939  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.030 -10.311  -0.556  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.811 -11.306  -1.472  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       8.800 -11.067  -0.120  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       8.552  -9.806  -1.219  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.264  -4.596   1.672  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.985  -3.773   0.706  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.272  -3.214   1.300  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.347  -3.360   0.719  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.129  -2.598   0.202  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.698  -2.042  -1.094  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.677  -3.019   0.019  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.444  -4.248   2.079  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.232  -4.394  -0.140  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.166  -1.817   0.946  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.932  -2.855  -1.764  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.597  -1.480  -0.882  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       8.970  -1.392  -1.558  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.066  -2.539   0.769  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.595  -4.091   0.122  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.337  -2.726  -0.964  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.157  -2.568   2.456  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.315  -1.980   3.123  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.460  -2.984   3.239  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.631  -2.608   3.219  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.925  -1.471   4.512  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.265  -0.102   4.494  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.987   0.881   5.402  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.492   2.302   5.190  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.531   3.098   6.447  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.272  -2.479   2.868  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.645  -1.144   2.525  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.237  -2.173   4.960  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.814  -1.413   5.123  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.279   0.280   3.484  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.244  -0.203   4.828  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.815   0.600   6.431  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      13.046   0.842   5.189  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.118   2.782   4.452  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.475   2.265   4.828  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      10.604   3.068   6.919  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.768   4.088   6.238  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.250   2.711   7.093  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.112  -4.262   3.357  1.00  0.00           N  
ATOM    322  CA  ALA A  20      14.113  -5.318   3.474  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.476  -5.895   2.106  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.439  -6.652   1.979  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.608  -6.419   4.393  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.162  -4.499   3.363  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.998  -4.890   3.919  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      14.446  -6.978   4.780  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.959  -7.082   3.839  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.058  -5.980   5.213  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.700  -5.535   1.089  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.935  -6.016  -0.265  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.171  -5.357  -0.871  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.197  -6.006  -1.073  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.709  -5.734  -1.135  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.255  -6.896  -2.016  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.987  -6.530  -2.770  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.360  -7.293  -2.985  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.948  -4.932   1.250  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.095  -7.082  -0.217  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.890  -5.464  -0.483  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.930  -4.891  -1.771  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.036  -7.748  -1.390  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.242  -6.202  -3.767  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.476  -5.733  -2.248  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.341  -7.393  -2.828  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.188  -6.818  -3.939  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.360  -8.366  -3.111  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.314  -6.977  -2.591  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.064  -4.064  -1.159  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.179  -3.337  -1.739  1.00  0.00           C  
ATOM    352  C   GLY A  22      15.744  -2.055  -2.419  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.129  -1.191  -1.794  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.221  -3.598  -0.976  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.883  -3.096  -0.956  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.667  -3.970  -2.466  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.062  -1.930  -3.703  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.690  -0.741  -4.446  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.387  -0.654  -5.790  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.611  -0.767  -5.871  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.552  -2.652  -4.149  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.623  -0.750  -4.607  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      15.949   0.130  -3.862  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.608  -0.450  -6.846  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.175  -0.351  -8.179  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.368  -1.113  -9.211  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.611  -2.296  -9.448  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.640  -0.367  -6.720  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.213   0.690  -8.463  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      17.180  -0.745  -8.160  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.407  -0.433  -9.828  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.577  -1.070 -10.835  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.154  -1.290 -10.360  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.434  -0.334 -10.071  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.260   0.508  -9.599  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.559  -0.446 -11.717  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      14.011  -2.025 -11.092  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.747  -2.553 -10.283  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.399  -2.897  -9.841  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.125  -2.348  -8.445  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.055  -1.802  -8.179  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.215  -4.420  -9.842  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.872  -4.888 -10.392  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.729  -3.978  -9.968  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.462  -2.936 -10.958  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.587  -1.950 -10.778  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       5.895  -1.866  -9.648  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       6.403  -1.045 -11.730  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.367  -3.271 -10.527  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.699  -2.457 -10.535  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      10.995  -4.862 -10.442  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.308  -4.781  -8.829  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.922  -4.904 -11.470  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.676  -5.887 -10.026  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       6.839  -4.575  -9.840  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       7.987  -3.512  -9.028  1.00  0.00           H  
ATOM    397  HE  ARG A  26       7.960  -2.975 -11.800  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       6.032  -2.544  -8.927  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       5.239  -1.123  -9.519  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       6.922  -1.104 -12.581  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       5.745  -0.305 -11.594  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.097  -2.505  -7.556  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.967  -2.037  -6.181  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.859  -0.515  -6.108  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.246   0.025  -5.189  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.156  -2.497  -5.315  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.366  -4.006  -5.455  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.930  -2.124  -3.858  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.818  -4.425  -5.368  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.924  -2.954  -7.829  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.066  -2.468  -5.769  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.042  -1.984  -5.659  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.827  -4.513  -4.669  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.984  -4.330  -6.412  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.355  -2.886  -3.221  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      10.870  -2.046  -3.667  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.403  -1.176  -3.650  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.022  -5.175  -6.116  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.015  -4.832  -4.387  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.450  -3.566  -5.535  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.471   0.171  -7.068  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.452   1.633  -7.097  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.025   2.179  -7.154  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.623   2.974  -6.304  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.251   2.146  -8.296  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.325   3.663  -8.373  1.00  0.00           C  
ATOM    427  CD  GLU A  28      11.553   4.226  -9.551  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      11.974   3.989 -10.703  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      10.529   4.904  -9.321  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.955  -0.315  -7.768  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.921   1.985  -6.190  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      13.258   1.760  -8.234  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.791   1.782  -9.203  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      11.916   4.077  -7.464  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.360   3.955  -8.467  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.267   1.756  -8.162  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.889   2.214  -8.327  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.046   1.878  -7.101  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.305   2.719  -6.593  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.267   1.579  -9.575  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.808   1.956  -9.793  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.614   2.887 -10.975  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.123   4.026 -10.923  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.954   2.475 -11.953  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.643   1.126  -8.811  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.909   3.286  -8.453  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.829   1.892 -10.442  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.328   0.505  -9.486  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.238   1.055  -9.969  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.439   2.446  -8.905  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.161   0.641  -6.640  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.410   0.174  -5.482  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.689   1.022  -4.244  1.00  0.00           C  
ATOM    454  O   LEU A  30       5.905   1.018  -3.298  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.746  -1.288  -5.192  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.406  -2.261  -6.319  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       6.986  -3.639  -6.034  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.899  -2.340  -6.511  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.764   0.020  -7.096  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.362   0.246  -5.723  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.805  -1.359  -4.988  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.206  -1.592  -4.308  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.841  -1.899  -7.238  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.427  -3.648  -5.048  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.744  -3.868  -6.769  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       6.201  -4.379  -6.085  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.460  -1.369  -6.331  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.483  -3.055  -5.817  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.680  -2.650  -7.522  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.815   1.723  -4.243  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.202   2.552  -3.106  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.379   3.836  -3.026  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.717   4.091  -2.026  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.690   2.897  -3.196  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.235   3.571  -1.948  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.442   2.831  -1.395  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.844   3.359  -0.027  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.534   2.322   0.789  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.409   1.674  -5.020  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.032   1.978  -2.206  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.248   1.987  -3.362  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       9.843   3.560  -4.033  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.526   4.581  -2.194  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.460   3.592  -1.195  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.200   1.782  -1.307  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.271   2.956  -2.077  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.508   4.200  -0.161  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      10.954   3.682   0.494  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      11.894   1.520   0.963  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      12.826   2.723   1.703  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.378   1.977   0.288  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.438   4.647  -4.076  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.708   5.914  -4.110  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.231   5.737  -3.749  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.681   6.500  -2.957  1.00  0.00           O  
ATOM    496  CB  LYS A  32       6.827   6.551  -5.496  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.156   7.249  -5.733  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.118   8.109  -6.986  1.00  0.00           C  
ATOM    499  CE  LYS A  32       7.857   7.273  -8.229  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.405   7.009  -8.429  1.00  0.00           N  
ATOM    501  H   LYS A  32       7.995   4.396  -4.840  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.162   6.574  -3.386  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       6.711   5.781  -6.245  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.037   7.278  -5.614  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       8.378   7.877  -4.884  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.929   6.503  -5.843  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       7.331   8.841  -6.885  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       9.068   8.612  -7.095  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       8.239   7.801  -9.089  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       8.374   6.330  -8.128  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       5.838   7.664  -7.853  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.176   6.034  -8.149  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       6.152   7.139  -9.430  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.595   4.738  -4.349  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.179   4.467  -4.112  1.00  0.00           C  
ATOM    516  C   LYS A  33       2.931   3.861  -2.730  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.827   3.956  -2.196  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.633   3.534  -5.196  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.582   4.183  -6.082  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.187   4.035  -5.496  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -0.200   2.572  -5.330  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.504   2.266  -5.980  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.087   4.174  -4.981  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.653   5.407  -4.172  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.451   3.210  -5.821  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.190   2.671  -4.724  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.809   5.234  -6.182  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.607   3.715  -7.055  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.159   4.515  -4.530  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.522   4.511  -6.156  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.568   1.956  -5.774  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.272   2.351  -4.274  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.873   1.359  -5.630  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.383   2.204  -7.010  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -2.194   3.015  -5.767  1.00  0.00           H  
ATOM    536  N   CYS A  34       3.945   3.212  -2.170  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.816   2.565  -0.864  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.525   3.568   0.254  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.526   3.445   0.965  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.103   1.807  -0.535  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.851   0.049  -0.135  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.794   3.148  -2.653  1.00  0.00           H  
ATOM    543  HA  CYS A  34       2.999   1.858  -0.922  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.767   1.863  -1.381  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.583   2.271   0.314  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.411   4.544   0.419  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.260   5.549   1.468  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.103   6.500   1.178  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.229   6.694   2.019  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.558   6.340   1.645  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.142   6.843   0.340  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.451   8.328   0.368  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.700   9.076   1.028  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.441   8.741  -0.269  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.194   4.579  -0.164  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.049   5.027   2.385  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.363   7.192   2.281  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.290   5.706   2.124  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.057   6.305   0.138  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.432   6.652  -0.447  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.098   7.088  -0.013  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.044   8.016  -0.407  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.664   7.414  -0.153  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.311   8.130   0.076  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.189   8.390  -1.883  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.635   9.766  -2.220  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.136   9.751  -2.446  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      -0.354   8.824  -3.124  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.548  10.667  -1.944  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.818   6.893  -0.645  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.152   8.907   0.194  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.236   8.374  -2.146  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.665   7.659  -2.481  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.854  10.438  -1.405  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.117  10.122  -3.119  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.597   6.090  -0.206  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.650   5.367   0.005  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.099   5.452   1.464  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.277   5.664   1.748  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.472   3.902  -0.414  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.567   2.938   0.050  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.949   3.501  -0.251  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.391   1.580  -0.611  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.411   5.584  -0.397  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.405   5.819  -0.619  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.424   3.863  -1.493  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.470   3.553  -0.020  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.486   2.802   1.118  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.974   4.551  -0.005  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.688   2.976   0.340  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.170   3.371  -1.299  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.635   0.801   0.095  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.366   1.466  -0.934  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -2.046   1.509  -1.467  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.156   5.279   2.384  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.462   5.330   3.812  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.093   6.666   4.197  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.204   6.708   4.725  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.808   5.093   4.633  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.849   3.731   5.309  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.322   3.835   6.750  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.839   3.864   6.839  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.317   3.708   8.240  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.766   5.109   2.099  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.167   4.540   4.024  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.664   5.173   3.981  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.877   5.853   5.398  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -0.141   3.303   5.297  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.528   3.090   4.763  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       0.929   4.744   7.183  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.954   2.983   7.302  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.238   3.060   6.240  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.191   4.809   6.451  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       2.764   4.317   8.877  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.320   3.973   8.308  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       3.211   2.718   8.545  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.378   7.756   3.935  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.864   9.094   4.257  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.256   9.333   3.679  1.00  0.00           C  
ATOM    620  O   LYS A  39      -3.032  10.123   4.216  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.109  10.152   3.728  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.209  10.182   2.213  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.314  11.116   1.745  1.00  0.00           C  
ATOM    624  CE  LYS A  39       0.803  12.535   1.560  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.870  13.449   1.068  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.502   7.658   3.516  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.916   9.176   5.332  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.216  11.124   4.066  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.092   9.952   4.128  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.420   9.184   1.857  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.733  10.519   1.805  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.102  11.121   2.482  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.701  10.755   0.803  1.00  0.00           H  
ATOM    634  HE2 LYS A  39      -0.007  12.524   0.845  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.439  12.900   2.510  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.609  12.905   0.578  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.302  13.958   1.865  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.468  14.144   0.406  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.564   8.650   2.582  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.863   8.791   1.932  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.972   8.158   2.770  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.133   8.546   2.667  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.833   8.156   0.541  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.983   8.597  -0.353  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.519   9.569  -1.428  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -4.546   8.932  -2.809  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -5.713   9.392  -3.610  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.903   8.036   2.199  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.067   9.848   1.832  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.905   8.421   0.056  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.880   7.082   0.648  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.409   7.726  -0.829  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.734   9.079   0.256  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -5.171  10.429  -1.427  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -3.509   9.882  -1.205  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -3.638   9.195  -3.330  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -4.598   7.858  -2.696  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -5.962  10.369  -3.352  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.535   8.779  -3.430  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -5.486   9.359  -4.624  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.609   7.178   3.592  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.584   6.498   4.439  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.912   7.331   5.674  1.00  0.00           C  
ATOM    664  O   ILE A  41      -7.037   7.303   6.172  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.079   5.112   4.889  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.393   4.389   3.726  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.233   4.282   5.434  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.973   2.971   4.052  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.669   6.905   3.629  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.488   6.360   3.862  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.365   5.256   5.686  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.070   4.349   2.886  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.508   4.940   3.442  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.596   4.727   6.349  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -5.891   3.277   5.633  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -7.030   4.254   4.706  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -4.014   2.821   5.121  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -2.965   2.805   3.702  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.642   2.277   3.566  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.924   8.074   6.160  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -5.107   8.919   7.335  1.00  0.00           C  
ATOM    682  C   GLU A  42      -6.080  10.055   7.037  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.900  10.422   7.879  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.765   9.491   7.794  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.933   8.514   8.609  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.458   8.864   8.609  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -0.830   8.790   7.532  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.931   9.213   9.685  1.00  0.00           O  
ATOM    689  H   GLU A  42      -4.050   8.057   5.718  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.517   8.306   8.124  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.193   9.777   6.923  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.946  10.367   8.397  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.289   8.522   9.629  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.053   7.525   8.193  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.982  10.605   5.831  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.852  11.699   5.414  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.280  11.200   5.211  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.246  11.894   5.527  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.315  12.335   4.124  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.838  11.698   2.845  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.083  12.160   1.614  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -4.956  12.674   1.767  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.621  12.007   0.497  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.310  10.266   5.206  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.851  12.440   6.199  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.589  13.378   4.115  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.237  12.256   4.122  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -6.742  10.626   2.927  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.881  11.955   2.729  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.394   9.990   4.679  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.693   9.376   4.423  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.555   9.371   5.683  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.064   9.619   6.783  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.504   7.945   3.916  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.348   7.809   2.400  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.894   6.404   2.036  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.653   8.148   1.697  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.582   9.494   4.452  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.190   9.956   3.661  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.622   7.533   4.385  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.358   7.360   4.220  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.592   8.501   2.059  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -7.820   6.390   1.921  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.358   6.104   1.108  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.180   5.718   2.819  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.625   7.774   0.685  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.786   9.220   1.681  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.476   7.692   2.226  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.843   9.088   5.512  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.752   9.057   6.642  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.552   7.771   6.708  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.180   6.836   7.419  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.177   8.899   4.610  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.181   9.160   7.552  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.435   9.890   6.562  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.654   7.723   5.967  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.492   6.538   5.958  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.529   6.568   4.853  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.514   7.302   4.936  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.901   8.498   5.421  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.866   5.668   5.825  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.998   6.462   6.910  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.309   5.768   3.815  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.240   5.719   2.703  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.010   6.836   1.703  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.606   7.938   2.075  1.00  0.00           O  
ATOM    747  H   GLY A  47     -15.506   5.205   3.805  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -17.130   4.772   2.198  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -18.245   5.797   3.087  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.267   6.551   0.431  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.082   7.549  -0.606  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.803   7.339  -1.394  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.808   6.678  -2.433  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.588   5.655   0.195  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.921   7.505  -1.285  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.054   8.527  -0.149  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.706   7.901  -0.900  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.414   7.771  -1.565  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.609   6.615  -0.978  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.681   6.111  -1.609  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.619   9.074  -1.444  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.881   9.456  -2.717  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -10.957  10.643  -2.520  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.466  11.757  -2.279  1.00  0.00           O  
ATOM    765  OE2 GLU A  49      -9.725  10.457  -2.608  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.765   8.414  -0.067  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.599   7.570  -2.610  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.299   9.874  -1.193  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -11.893   8.968  -0.651  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.292   8.613  -3.045  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.606   9.706  -3.477  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.970   6.199   0.234  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.280   5.103   0.907  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.127   3.891  -0.009  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.180   3.116   0.124  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.026   4.678   2.186  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.402   4.120   1.850  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -12.208   3.665   2.969  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.717   6.640   0.688  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.298   5.453   1.190  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.161   5.553   2.804  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.832   3.667   2.732  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.308   3.376   1.073  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -15.042   4.920   1.508  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.218   4.058   3.142  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.136   2.747   2.403  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.688   3.467   3.915  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.069   3.732  -0.931  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.043   2.612  -1.867  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.937   2.785  -2.904  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.395   1.805  -3.415  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.395   2.475  -2.568  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.753   3.668  -3.439  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.207   3.619  -3.878  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.414   2.634  -5.018  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.508   3.321  -6.336  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.801   4.381  -0.983  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.849   1.713  -1.301  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.377   1.594  -3.192  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -15.166   2.360  -1.819  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.587   4.574  -2.877  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -14.120   3.664  -4.314  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.817   3.318  -3.040  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.506   4.605  -4.207  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -15.579   1.948  -5.040  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.327   2.086  -4.841  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -17.350   3.931  -6.362  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.577   2.621  -7.100  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -15.664   3.909  -6.495  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.610   4.035  -3.216  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.571   4.331  -4.197  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.192   3.948  -3.668  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.481   3.155  -4.283  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.602   5.817  -4.564  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.431   6.263  -5.423  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.706   7.600  -6.091  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -9.190   7.624  -7.521  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.613   8.949  -7.881  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.080   4.776  -2.778  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.776   3.747  -5.082  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.515   6.023  -5.105  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.596   6.400  -3.654  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.555   6.358  -4.797  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.252   5.519  -6.185  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.771   7.774  -6.101  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.217   8.381  -5.527  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.426   6.869  -7.628  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.009   7.404  -8.190  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.828   9.175  -8.874  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.581   8.936  -7.757  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.015   9.691  -7.273  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.820   4.516  -2.526  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.525   4.233  -1.915  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.352   2.738  -1.663  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.236   2.222  -1.682  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.352   4.990  -0.585  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.932   4.840  -0.064  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.711   6.459  -0.757  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.430   5.142  -2.083  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.755   4.563  -2.598  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.025   4.560   0.141  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.676   3.792  -0.011  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.860   5.278   0.919  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.247   5.342  -0.732  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.311   6.820  -1.694  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.290   7.030   0.058  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.785   6.569  -0.758  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.465   2.047  -1.431  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.434   0.610  -1.181  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.864  -0.129  -2.386  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.086  -1.072  -2.240  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.839   0.095  -0.867  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.851  -1.244  -0.146  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.115  -2.037  -0.412  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -12.165  -1.411  -0.672  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.057  -3.283  -0.360  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.326   2.514  -1.432  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.795   0.434  -0.329  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.346   0.819  -0.246  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.385  -0.014  -1.793  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.004  -1.824  -0.477  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.772  -1.065   0.917  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.252   0.313  -3.578  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.778  -0.296  -4.816  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.300   0.011  -5.036  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.583  -0.758  -5.676  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.601   0.208  -6.004  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.195  -0.408  -7.331  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.151  -1.492  -7.789  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.102  -2.604  -7.223  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.948  -1.229  -8.714  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.869   1.073  -3.627  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.904  -1.364  -4.729  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.643  -0.021  -5.828  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.487   1.280  -6.077  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -8.169   0.369  -8.082  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.209  -0.838  -7.227  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.854   1.142  -4.499  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.463   1.563  -4.629  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.537   0.643  -3.839  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.371   0.468  -4.192  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.305   3.006  -4.145  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.923   4.032  -5.081  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.758   5.453  -4.580  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.489   5.631  -3.374  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.898   6.390  -5.396  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.475   1.711  -4.002  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.198   1.512  -5.674  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.777   3.102  -3.178  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.254   3.229  -4.046  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.450   3.950  -6.047  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.978   3.820  -5.179  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.064   0.059  -2.768  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.289  -0.841  -1.921  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.257  -2.250  -2.503  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.336  -3.021  -2.239  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.865  -0.906  -0.494  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.921  -1.662   0.428  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.141   0.495   0.038  1.00  0.00           C  
ATOM    900  H   VAL A  57      -5.000   0.236  -2.540  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.279  -0.462  -1.865  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.800  -1.444  -0.530  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -1.909  -1.316   0.272  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.976  -2.718   0.213  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.206  -1.488   1.456  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.566   0.659   0.938  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -5.193   0.592   0.261  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.862   1.225  -0.707  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.278  -2.579  -3.284  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.386  -3.895  -3.900  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.422  -4.044  -5.076  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.999  -5.150  -5.402  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.823  -4.135  -4.366  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.603  -5.079  -3.465  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -8.100  -4.833  -3.562  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.774  -5.848  -4.470  1.00  0.00           C  
ATOM    917  NZ  LYS A  58     -10.259  -5.730  -4.431  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.985  -1.921  -3.446  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.135  -4.630  -3.152  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.341  -3.187  -4.395  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.802  -4.555  -5.362  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.396  -6.096  -3.762  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.287  -4.928  -2.443  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.531  -4.906  -2.575  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.267  -3.841  -3.957  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.436  -5.687  -5.483  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.492  -6.840  -4.151  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58     -10.659  -5.942  -5.367  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58     -10.532  -4.764  -4.160  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58     -10.652  -6.397  -3.737  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.098  -2.928  -5.723  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.200  -2.947  -6.876  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.742  -3.131  -6.459  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.018  -3.820  -7.139  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.350  -1.651  -7.681  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.384  -1.542  -8.853  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.457  -0.344  -8.706  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -1.103   0.929  -9.229  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -0.214   2.112  -9.065  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.480  -2.076  -5.428  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.486  -3.780  -7.502  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.356  -1.597  -8.068  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.182  -0.812  -7.023  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.787  -2.441  -8.901  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.952  -1.436  -9.766  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.218  -0.211  -7.661  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.451  -0.531  -9.262  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.326   0.801 -10.278  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -2.022   1.100  -8.685  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.422   1.971  -8.253  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -0.783   2.967  -8.900  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.359   2.250  -9.922  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.348  -2.505  -5.354  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.029  -2.604  -4.881  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.294  -3.926  -4.169  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.430  -4.390  -4.119  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.367  -1.443  -3.950  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.848  -1.062  -3.933  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.023   0.415  -4.233  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.483  -1.420  -2.598  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.991  -1.958  -4.856  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.673  -2.549  -5.746  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.792  -0.581  -4.258  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.073  -1.713  -2.946  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.360  -1.618  -4.704  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.660   0.998  -3.400  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.465   0.668  -5.122  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       4.068   0.627  -4.392  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.486  -1.020  -2.558  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.522  -2.495  -2.494  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.895  -1.001  -1.794  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.251  -4.525  -3.615  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.389  -5.789  -2.907  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.670  -6.928  -3.884  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.619  -7.694  -3.710  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.882  -6.079  -2.111  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.619  -6.579  -0.703  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.555  -7.702  -0.297  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.645  -7.402   0.233  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.196  -8.879  -0.508  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.630  -4.107  -3.678  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.220  -5.701  -2.223  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.464  -5.171  -2.043  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.459  -6.823  -2.635  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.397  -6.941  -0.647  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.747  -5.756  -0.016  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.163  -7.028  -4.912  1.00  0.00           N  
ATOM    988  CA  GLU A  62      -0.022  -8.062  -5.930  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.240  -7.849  -6.763  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.796  -8.794  -7.321  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.252  -8.069  -6.838  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.706  -9.462  -7.235  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -3.010  -9.453  -8.010  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.977  -8.820  -7.537  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.064 -10.079  -9.089  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.897  -6.386  -4.991  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.048  -9.016  -5.427  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -2.067  -7.582  -6.322  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -1.027  -7.514  -7.737  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.944  -9.914  -7.851  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.841 -10.049  -6.339  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.676  -6.599  -6.853  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       2.863  -6.251  -7.627  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.114  -6.921  -7.062  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.794  -7.677  -7.758  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.042  -4.731  -7.646  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.939  -4.124  -9.036  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.036  -4.603  -9.967  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.810  -5.498  -9.565  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.122  -4.083 -11.099  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.184  -5.888  -6.393  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.711  -6.597  -8.638  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.279  -4.284  -7.026  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.012  -4.485  -7.239  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       1.985  -4.394  -9.462  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.003  -3.049  -8.949  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.416  -6.634  -5.800  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.588  -7.197  -5.137  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.652  -8.714  -5.304  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.734  -9.302  -5.297  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.595  -6.858  -3.631  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.471  -5.344  -3.426  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.862  -7.390  -2.970  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.548  -4.919  -1.975  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.840  -6.023  -5.304  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.467  -6.758  -5.587  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.748  -7.345  -3.171  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.268  -4.850  -3.959  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.523  -5.011  -3.818  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.610  -8.227  -2.335  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.315  -6.611  -2.375  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.557  -7.712  -3.731  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.584  -4.840  -1.677  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.050  -5.652  -1.357  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.066  -3.959  -1.855  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.491  -9.345  -5.450  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.426 -10.793  -5.614  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.216 -11.238  -6.843  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.715 -12.362  -6.897  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.971 -11.255  -5.726  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.443 -11.908  -4.458  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.945 -10.871  -3.461  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.622 -11.026  -2.108  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       2.752  -9.723  -1.400  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.660  -8.825  -5.446  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.869 -11.243  -4.737  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.351 -10.400  -5.949  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.890 -11.967  -6.533  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.625 -12.564  -4.718  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.237 -12.481  -4.003  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.154  -9.884  -3.846  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.878 -10.991  -3.336  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.035 -11.699  -1.501  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       3.607 -11.444  -2.259  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       1.967  -9.602  -0.728  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       2.731  -8.940  -2.084  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       3.650  -9.688  -0.877  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.329 -10.349  -7.824  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.062 -10.652  -9.047  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.567 -10.608  -8.798  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.280 -11.574  -9.067  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.683  -9.662 -10.153  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.831 -10.276 -11.253  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       5.524 -10.202 -12.604  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       4.626 -10.714 -13.719  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       4.782  -9.918 -14.968  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.912  -9.468  -7.722  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.790 -11.649  -9.359  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.129  -8.845  -9.712  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.586  -9.273 -10.600  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.642 -11.312 -11.013  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.894  -9.741 -11.309  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       5.784  -9.174 -12.809  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       6.421 -10.802 -12.571  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.882 -11.743 -13.924  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.598 -10.657 -13.391  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       5.714  -9.457 -14.983  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       4.045  -9.187 -15.020  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       4.700 -10.538 -15.799  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.040  -9.479  -8.281  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.457  -9.304  -7.992  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.886 -10.184  -6.822  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.510  -9.867  -5.675  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.756  -7.836  -7.677  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.693  -7.115  -6.842  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.338  -6.348  -5.697  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.874  -6.178  -7.718  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.595 -11.183  -7.064  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.422  -8.745  -8.089  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.013  -9.594  -8.870  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.692  -7.794  -7.144  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.870  -7.306  -8.611  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.022  -7.847  -6.416  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       8.576  -5.816  -5.147  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.054  -5.644  -6.094  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.840  -7.041  -5.039  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.564  -6.700  -8.612  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.474  -5.323  -7.990  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       7.002  -5.846  -7.175  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.844   2.520   3.154  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.661   1.862   2.885  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.658   0.692   2.137  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.858   0.187   1.658  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.045   0.843   1.926  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.039   2.008   2.673  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.464   2.356   3.354  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.090  -0.022   1.880  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.843   3.428   3.737  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.858  -0.721   1.077  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.977   0.446   1.551  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.967   2.515   2.888  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.361   2.120   4.279  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -17.114  -4.809  11.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.784  -3.727  12.915  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.616  -2.876  12.457  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.568  -1.677  12.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.409  -5.572  12.011  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.115  -4.434  10.978  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -18.054  -5.202  12.157  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.650  -3.094  13.038  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.539  -4.172  13.868  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.672  -3.498  11.758  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.498  -2.790  11.261  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.295  -3.052   9.772  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.392  -4.190   9.312  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.251  -3.216  12.039  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.024  -4.609  11.917  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.768  -4.455  11.572  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.660  -1.734  11.410  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.392  -2.689  11.654  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.383  -2.975  13.084  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.850  -4.826  10.997  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.014  -1.991   9.024  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.798  -2.105   7.586  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.636  -1.223   7.140  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.726  -1.683   6.448  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.072  -1.722   6.828  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.444  -2.704   5.729  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.772  -2.350   4.412  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -14.330  -3.108   3.294  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -13.711  -3.271   2.127  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -12.517  -2.731   1.919  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -14.289  -3.975   1.164  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.951  -1.110   9.448  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.558  -3.134   7.369  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.892  -1.670   7.529  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.932  -0.748   6.379  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.133  -3.695   6.026  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.516  -2.686   5.593  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.909  -1.296   4.224  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -12.716  -2.568   4.492  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -15.211  -3.516   3.419  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -12.075  -2.198   2.641  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -12.057  -2.857   1.040  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.189  -4.384   1.314  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.824  -4.098   0.286  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.674   0.044   7.536  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.624   0.989   7.176  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.433   0.876   8.122  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.281   0.942   7.695  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.142   2.441   7.192  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.118   3.380   6.573  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.476   2.540   6.466  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.426   0.351   8.086  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.296   0.756   6.173  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.292   2.736   8.220  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.200   3.337   7.141  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.502   4.389   6.584  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.924   3.080   5.554  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.501   3.447   5.880  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -13.279   2.556   7.188  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.595   1.687   5.814  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.718   0.704   9.410  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.669   0.578  10.416  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.734  -0.579  10.081  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.541  -0.535  10.381  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.283   0.369  11.800  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -10.288   1.441  12.190  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -11.399   0.873  13.058  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -12.169   1.976  13.766  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.279   2.829  14.601  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.657   0.658   9.690  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.100   1.497  10.418  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.785  -0.588  11.818  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.492   0.362  12.535  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.776   2.216  12.741  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.721   1.858  11.293  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -12.081   0.315  12.434  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.965   0.216  13.799  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -12.652   2.594  13.024  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -12.919   1.524  14.401  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.013   3.687  14.078  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.414   2.308  14.851  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -11.767   3.106  15.476  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.286  -1.613   9.455  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.507  -2.785   9.076  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.666  -2.508   7.831  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.636  -3.144   7.612  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.426  -3.974   8.839  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.242  -1.587   9.243  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.849  -3.026   9.898  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.860  -4.285   9.778  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -7.857  -4.790   8.417  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.212  -3.691   8.154  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.121  -1.562   7.016  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.419  -1.203   5.787  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.063  -0.570   6.087  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.080  -0.825   5.391  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.269  -0.234   4.964  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.202  -0.431   3.450  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -7.973   0.668   2.735  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.756  -0.463   2.979  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.952  -1.097   7.241  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.264  -2.105   5.216  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.300  -0.341   5.275  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.948   0.772   5.188  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.660  -1.376   3.198  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.790   0.998   3.359  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.361   0.287   1.803  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.312   1.500   2.538  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.252   0.436   3.299  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.729  -0.526   1.901  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.258  -1.324   3.402  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.020   0.266   7.119  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.788   0.947   7.503  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.751  -0.036   8.041  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.550   0.159   7.859  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.084   2.022   8.550  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.873   3.202   8.002  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.375   4.126   9.094  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.893   3.616  10.110  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.251   5.358   8.933  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.838   0.436   7.630  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.389   1.423   6.620  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.654   1.579   9.353  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.150   2.393   8.944  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.234   3.768   7.339  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.721   2.826   7.449  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.218  -1.089   8.704  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.323  -2.095   9.266  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.798  -3.038   8.184  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.782  -3.708   8.372  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.045  -2.895  10.356  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.136  -3.810   9.826  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.394  -4.997  10.733  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.726  -6.037  10.555  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -5.264  -4.886  11.622  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.187  -1.191   8.819  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.486  -1.578   9.710  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.321  -3.502  10.879  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.494  -2.205  11.053  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.047  -3.242   9.736  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.844  -4.175   8.853  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.500  -3.093   7.057  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.111  -3.961   5.950  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.892  -3.408   5.215  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.028  -4.150   4.874  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.280  -4.126   4.976  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.917  -5.506   5.019  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -3.290  -6.442   3.998  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.172  -6.600   2.770  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.435  -7.326   3.083  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.304  -2.542   6.967  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.859  -4.927   6.361  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.039  -3.396   5.218  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.929  -3.946   3.971  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.782  -5.924   6.006  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.972  -5.411   4.807  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -2.335  -6.040   3.693  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -3.146  -7.411   4.454  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -4.417  -5.619   2.390  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -3.627  -7.151   2.018  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -5.275  -8.353   3.042  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.172  -7.074   2.394  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -5.765  -7.073   4.036  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.896  -2.102   4.970  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.205  -1.450   4.270  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.421  -1.288   5.172  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.554  -1.279   4.701  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.207  -0.068   3.725  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.895   0.513   2.850  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.515  -0.162   2.955  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.661  -1.563   5.264  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.480  -2.077   3.437  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.355   0.595   4.563  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.883   0.027   1.886  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.852   0.352   3.323  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.731   1.573   2.722  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.162   0.654   3.243  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.000  -1.102   3.179  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.314  -0.104   1.895  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.177  -1.161   6.469  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.254  -1.004   7.441  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.143  -2.238   7.443  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.362  -2.142   7.591  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.682  -0.763   8.839  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.505   0.203   9.676  1.00  0.00           C  
ATOM    186  CD  LYS A  12       1.732   0.685  10.893  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.119  -0.091  12.141  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       1.907   0.709  13.381  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.252  -1.178   6.778  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.846  -0.149   7.148  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.684  -0.362   8.743  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.633  -1.707   9.363  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.403  -0.296  10.007  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.769   1.056   9.068  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       1.945   1.731  11.052  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       0.676   0.553  10.712  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       1.520  -0.986  12.195  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.163  -0.361  12.072  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       0.957   0.529  13.763  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       1.998   1.723  13.172  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       2.614   0.450  14.099  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.526  -3.397   7.250  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.260  -4.654   7.196  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.860  -4.833   5.808  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.851  -5.538   5.621  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.346  -5.822   7.540  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.553  -3.402   7.110  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.057  -4.613   7.926  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.443  -6.057   8.590  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.625  -6.682   6.952  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.322  -5.553   7.325  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.240  -4.166   4.844  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.671  -4.201   3.457  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.037  -3.534   3.294  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.777  -3.834   2.358  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.626  -3.488   2.598  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.552  -3.940   1.139  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.106  -4.180   0.736  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.197  -2.909   0.223  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.460  -3.620   5.075  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.740  -5.233   3.150  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.658  -3.655   3.050  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.832  -2.429   2.621  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.089  -4.871   1.029  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.971  -3.914  -0.301  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.457  -3.573   1.352  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.864  -5.222   0.877  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.192  -3.235  -0.041  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.252  -1.958   0.732  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.603  -2.805  -0.673  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.353  -2.620   4.207  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.617  -1.896   4.172  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.774  -2.782   4.629  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.789  -2.894   3.943  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.519  -0.643   5.052  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.855   0.035   5.317  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.732   1.216   6.260  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.335   2.306   5.796  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.033   1.051   7.461  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.719  -2.426   4.925  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.795  -1.594   3.151  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.872   0.072   4.564  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.083  -0.917   6.002  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.529  -0.686   5.755  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.260   0.382   4.378  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.615  -3.409   5.792  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.650  -4.283   6.337  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.100  -5.314   5.304  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.236  -5.789   5.342  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.141  -4.991   7.595  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.939  -5.887   7.347  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.907  -7.090   8.268  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.992  -7.544   8.689  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       5.799  -7.581   8.568  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.783  -3.280   6.295  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.496  -3.667   6.601  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       8.937  -5.598   7.999  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       7.863  -4.246   8.325  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       6.039  -5.311   7.502  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.970  -6.234   6.325  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.205  -5.654   4.383  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.513  -6.625   3.339  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.397  -6.002   2.262  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.333  -6.634   1.771  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.223  -7.159   2.713  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.272  -8.645   2.396  1.00  0.00           C  
ATOM    267  CD  LYS A  17       5.895  -9.183   2.042  1.00  0.00           C  
ATOM    268  CE  LYS A  17       5.698  -9.262   0.537  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       4.271  -9.484   0.173  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.317  -5.240   4.403  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.047  -7.444   3.796  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.406  -6.985   3.398  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.032  -6.622   1.795  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.935  -8.803   1.559  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.645  -9.175   3.260  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.787 -10.171   2.461  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.144  -8.528   2.461  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       6.033  -8.335   0.093  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.291 -10.079   0.152  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       3.959 -10.418   0.508  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.155  -9.443  -0.859  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       3.673  -8.752   0.608  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.096  -4.760   1.901  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.861  -4.049   0.884  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.173  -3.524   1.453  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.245  -3.766   0.902  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.069  -2.866   0.308  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.784  -2.277  -0.897  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.653  -3.289  -0.056  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.339  -4.307   2.330  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.075  -4.735   0.082  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.012  -2.107   1.069  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.322  -1.338  -1.167  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.716  -2.964  -1.728  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.823  -2.110  -0.654  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.664  -3.797  -1.009  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.022  -2.415  -0.121  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.269  -3.955   0.702  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.080  -2.796   2.560  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.261  -2.233   3.201  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.288  -3.317   3.524  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.468  -3.025   3.722  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.867  -1.490   4.480  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.193  -0.153   4.219  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.740   0.938   5.125  1.00  0.00           C  
ATOM    306  CE  LYS A  19      13.079   1.458   4.625  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.935   2.251   3.373  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.198  -2.632   2.953  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.702  -1.531   2.511  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.188  -2.109   5.047  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.756  -1.313   5.067  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.361   0.129   3.190  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.132  -0.258   4.396  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.036   1.755   5.154  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.869   0.535   6.119  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.515   2.085   5.389  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      13.730   0.617   4.436  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.499   1.668   2.630  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      13.868   2.571   3.043  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.335   3.083   3.543  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.836  -4.568   3.577  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.720  -5.688   3.875  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.314  -6.285   2.600  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.310  -7.006   2.652  1.00  0.00           O  
ATOM    325  CB  ALA A  20      12.970  -6.756   4.657  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.888  -4.743   3.410  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.524  -5.320   4.496  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      11.955  -6.821   4.296  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.963  -6.495   5.706  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.461  -7.709   4.527  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.701  -5.981   1.458  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.180  -6.496   0.180  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.003  -5.442  -0.555  1.00  0.00           C  
ATOM    334  O   LEU A  21      14.870  -4.246  -0.299  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.002  -6.960  -0.687  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.266  -5.858  -1.452  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      12.996  -5.522  -2.742  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      10.833  -6.279  -1.744  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.912  -5.401   1.475  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.815  -7.344   0.387  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      13.374  -7.678  -1.404  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.289  -7.457  -0.046  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.235  -4.966  -0.847  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      12.281  -5.226  -3.494  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      13.541  -6.390  -3.082  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      13.687  -4.712  -2.562  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      10.478  -6.922  -0.952  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.799  -6.811  -2.683  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.205  -5.403  -1.803  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.855  -5.896  -1.468  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.688  -4.978  -2.225  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.677  -5.271  -3.712  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.312  -6.368  -4.134  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.920  -6.861  -1.629  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.332  -3.971  -2.065  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.703  -5.050  -1.862  1.00  0.00           H  
ATOM    357  N   GLY A  23      17.079  -4.285  -4.509  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.108  -4.459  -5.950  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.870  -3.161  -6.694  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.894  -2.083  -6.099  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.358  -3.433  -4.115  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.072  -4.855  -6.234  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.343  -5.168  -6.230  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.641  -3.262  -7.999  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.402  -2.080  -8.805  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.412  -2.331  -9.925  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.493  -3.346 -10.617  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.633  -4.149  -8.419  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.017  -1.297  -8.168  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      17.338  -1.754  -9.233  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.477  -1.405 -10.106  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.482  -1.549 -11.151  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.065  -1.486 -10.617  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.607  -0.433 -10.173  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.462  -0.616  -9.523  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.618  -0.757 -11.874  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.627  -2.499 -11.643  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.366  -2.617 -10.660  1.00  0.00           N  
ATOM    379  CA  ARG A  26       9.991  -2.687 -10.176  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.900  -2.248  -8.716  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.864  -1.761  -8.270  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.439  -4.109 -10.336  1.00  0.00           C  
ATOM    383  CG  ARG A  26       9.959  -5.098  -9.300  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.446  -5.360  -9.475  1.00  0.00           C  
ATOM    385  NE  ARG A  26      11.878  -6.557  -8.757  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.886  -7.338  -9.143  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      13.582  -7.049 -10.237  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.204  -8.408  -8.429  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.786  -3.424 -11.025  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.398  -2.014 -10.776  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.363  -4.074 -10.257  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.706  -4.476 -11.317  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.790  -4.694  -8.314  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.423  -6.030  -9.406  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.654  -5.485 -10.526  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      11.993  -4.509  -9.099  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.390  -6.793  -7.941  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      13.353  -6.242 -10.779  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      14.336  -7.642 -10.519  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.686  -8.629  -7.603  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      13.959  -8.996  -8.718  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.991  -2.430  -7.980  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.034  -2.060  -6.572  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.921  -0.550  -6.388  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.419  -0.076  -5.370  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.332  -2.554  -5.902  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.507  -4.057  -6.125  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.320  -2.235  -4.414  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.866  -4.575  -5.708  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.786  -2.825  -8.392  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.199  -2.538  -6.081  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.163  -2.032  -6.351  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.761  -4.589  -5.555  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.376  -4.276  -7.175  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      13.281  -2.480  -3.985  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      11.551  -2.815  -3.927  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.122  -1.183  -4.273  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.863  -5.655  -5.734  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.085  -4.239  -4.705  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.618  -4.200  -6.385  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.403   0.202  -7.374  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.366   1.661  -7.311  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.933   2.186  -7.347  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.513   2.922  -6.456  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.170   2.258  -8.469  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.546   2.758  -8.059  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.477   3.956  -7.132  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      12.562   4.789  -7.306  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.337   4.062  -6.234  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.800  -0.232  -8.156  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.822   1.961  -6.379  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.297   1.503  -9.230  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.619   3.088  -8.886  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      14.068   1.960  -7.553  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.092   3.038  -8.948  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.189   1.813  -8.383  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.806   2.256  -8.533  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.952   1.825  -7.344  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.947   2.462  -7.026  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.209   1.703  -9.830  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.737   2.037 -10.019  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.465   3.528  -9.953  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.338   4.310 -10.384  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.380   3.913  -9.469  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.581   1.228  -9.066  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.811   3.336  -8.583  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.758   2.109 -10.667  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.315   0.628  -9.830  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.418   1.672 -10.983  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.166   1.547  -9.243  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.351   0.736  -6.698  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.614   0.213  -5.554  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.926   0.990  -4.278  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.150   0.960  -3.324  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.935  -1.268  -5.351  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.467  -2.191  -6.475  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.025  -3.594  -6.281  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.949  -2.222  -6.540  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.155   0.267  -7.003  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.562   0.313  -5.770  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.006  -1.371  -5.249  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.470  -1.593  -4.431  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.836  -1.815  -7.418  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.922  -3.710  -6.871  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.291  -4.320  -6.597  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.258  -3.747  -5.237  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.638  -2.518  -7.532  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.558  -1.241  -6.319  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.571  -2.932  -5.819  1.00  0.00           H  
ATOM    470  N   LYS A  31       8.067   1.670  -4.255  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.477   2.438  -3.084  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.712   3.755  -2.977  1.00  0.00           C  
ATOM    473  O   LYS A  31       7.041   4.009  -1.982  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.982   2.708  -3.137  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.496   3.542  -1.974  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.894   3.114  -1.558  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.773   4.312  -1.238  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.186   5.161  -0.163  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.651   1.649  -5.040  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.260   1.843  -2.207  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.506   1.764  -3.134  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.208   3.232  -4.054  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.522   4.579  -2.272  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.826   3.424  -1.136  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.822   2.488  -0.681  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.343   2.554  -2.366  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      13.740   3.958  -0.916  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.888   4.906  -2.132  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      12.296   4.695   0.760  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      11.175   5.316  -0.343  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.667   6.083  -0.135  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.829   4.594  -4.001  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.158   5.892  -4.013  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.665   5.761  -3.706  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.137   6.456  -2.839  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.352   6.571  -5.372  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.113   7.884  -5.292  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.562   8.352  -6.668  1.00  0.00           C  
ATOM    499  CE  LYS A  32       7.453   9.096  -7.396  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       7.211   8.540  -8.756  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.387   4.341  -4.762  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.614   6.506  -3.251  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.899   5.901  -6.020  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.384   6.766  -5.809  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.470   8.636  -4.860  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.983   7.747  -4.667  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       9.409   9.012  -6.555  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       8.850   7.491  -7.254  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       6.543   9.019  -6.819  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       7.734  10.135  -7.487  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       7.430   7.523  -8.770  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.814   9.021  -9.452  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       6.215   8.673  -9.025  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.992   4.877  -4.432  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.558   4.661  -4.251  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.243   4.044  -2.887  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.133   4.187  -2.379  1.00  0.00           O  
ATOM    518  CB  LYS A  33       3.015   3.766  -5.367  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.668   4.219  -5.906  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.776   3.036  -6.248  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.235   2.367  -4.995  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.627   3.286  -4.201  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.468   4.360  -5.115  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.073   5.622  -4.313  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.722   3.759  -6.183  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.907   2.762  -4.987  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.176   4.823  -5.159  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.829   4.808  -6.798  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.054   3.384  -6.845  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.350   2.316  -6.811  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -0.346   1.505  -5.286  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       1.067   2.050  -4.384  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.038   3.900  -3.602  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.268   2.738  -3.592  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.195   3.881  -4.837  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.212   3.341  -2.315  1.00  0.00           N  
ATOM    537  CA  CYS A  34       4.029   2.683  -1.022  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.715   3.680   0.096  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.697   3.563   0.776  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.292   1.900  -0.660  1.00  0.00           C  
ATOM    541  SG  CYS A  34       5.002   0.139  -0.298  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.071   3.247  -2.779  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.200   1.990  -1.114  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.986   1.958  -1.480  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.748   2.343   0.214  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.611   4.643   0.297  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.443   5.640   1.352  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.260   6.565   1.083  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.371   6.698   1.919  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.722   6.461   1.523  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.301   6.958   0.213  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.652   8.433   0.250  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.261   8.873   1.247  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       6.316   9.146  -0.718  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.412   4.671  -0.263  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.255   5.107   2.267  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.506   7.317   2.145  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.466   5.849   2.013  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.195   6.395  -0.008  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.573   6.794  -0.563  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.253   7.208  -0.080  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.176   8.125  -0.442  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.805   7.499  -0.191  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.175   8.198   0.064  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.300   8.539  -1.910  1.00  0.00           C  
ATOM    566  CG  GLU A  36       2.071   7.397  -2.887  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.662   7.385  -3.448  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.396   8.149  -4.400  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.175   6.613  -2.936  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.986   7.067  -0.711  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.277   9.002   0.177  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       1.574   9.310  -2.117  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       3.290   8.934  -2.079  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       2.767   7.496  -3.706  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.247   6.461  -2.377  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.750   6.176  -0.278  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.490   5.437  -0.076  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.944   5.493   1.383  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.132   5.647   1.664  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.298   3.981  -0.518  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.373   2.993  -0.053  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.770   3.538  -0.319  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.189   1.648  -0.742  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.566   5.681  -0.491  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.249   5.892  -0.694  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.261   3.958  -1.596  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.655   3.641  -0.139  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.270   2.839   1.011  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.724   4.609  -0.444  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.412   3.301   0.515  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.167   3.088  -1.217  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.477   0.856  -0.066  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.152   1.526  -1.020  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.806   1.610  -1.627  1.00  0.00           H  
ATOM    595  N   LYS A  38       0.004   5.356   2.303  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.307   5.378   3.730  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.880   6.728   4.161  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.989   6.799   4.693  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.949   5.060   4.546  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.768   3.899   5.513  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.742   2.769   5.221  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.918   2.785   6.184  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       4.076   2.008   5.659  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.932   5.226   2.017  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.045   4.614   3.918  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.753   4.814   3.867  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.228   5.935   5.116  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.934   4.253   6.520  1.00  0.00           H  
ATOM    609  HG3 LYS A  38      -0.242   3.525   5.423  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.223   1.827   5.317  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.111   2.877   4.212  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.224   3.807   6.340  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.603   2.355   7.123  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       4.043   1.033   6.019  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.967   2.448   5.961  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       4.048   1.984   4.620  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.118   7.793   3.937  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.544   9.139   4.308  1.00  0.00           C  
ATOM    619  C   LYS A  39      -1.930   9.459   3.754  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.666  10.265   4.324  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.467  10.171   3.806  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.574  10.228   2.291  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.867  10.894   1.848  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.966  12.322   2.361  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.371  13.271   1.286  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.757   7.672   3.518  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.583   9.185   5.386  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.176  11.147   4.163  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.441   9.927   4.204  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.546   9.223   1.900  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.262  10.792   1.903  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.702  10.327   2.233  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.903  10.905   0.769  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.002  12.621   2.746  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       2.697  12.357   3.155  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       3.010  13.995   1.672  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       1.532  13.740   0.888  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.862  12.760   0.525  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.278   8.829   2.637  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.574   9.053   2.004  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.709   8.450   2.829  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.853   8.896   2.745  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.585   8.461   0.593  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.584   9.127  -0.337  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.750   8.346  -1.630  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.699   9.047  -2.588  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.544   8.078  -3.340  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.648   8.201   2.226  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.725  10.121   1.937  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.599   8.566   0.164  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.830   7.411   0.658  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.542   9.186   0.161  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.236  10.123  -0.570  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.784   8.246  -2.104  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.142   7.366  -1.398  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.339   9.706  -2.022  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.117   9.626  -3.291  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -6.098   7.140  -3.342  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.662   8.396  -4.323  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -7.482   8.004  -2.897  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.393   7.431   3.621  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.396   6.776   4.453  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.719   7.614   5.685  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.878   7.727   6.084  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.935   5.375   4.904  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.270   4.631   3.742  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.114   4.581   5.448  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.879   3.207   4.076  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.468   7.111   3.646  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.297   6.663   3.864  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.218   5.499   5.702  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.953   4.600   2.907  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.376   5.161   3.450  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.933   4.626   4.745  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.427   5.002   6.393  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -5.819   3.552   5.593  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -2.803   3.124   4.093  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.280   2.539   3.329  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.275   2.943   5.045  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.688   8.201   6.286  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.870   9.028   7.473  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.668  10.284   7.141  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.377  10.824   7.991  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.514   9.409   8.075  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.672  10.297   7.174  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.811  11.270   7.957  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -2.296  12.380   8.259  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.653  10.920   8.267  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.786   8.075   5.923  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.423   8.449   8.197  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.681   9.933   9.004  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -2.958   8.506   8.276  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.028   9.671   6.576  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.328  10.860   6.527  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.556  10.743   5.898  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.275  11.931   5.456  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.738  11.595   5.181  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.625  12.432   5.352  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.617  12.520   4.200  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -5.876  11.730   2.926  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -5.711  12.571   1.676  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -4.708  13.311   1.586  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.586  12.492   0.788  1.00  0.00           O  
ATOM    704  H   GLU A  43      -4.981  10.268   5.263  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.230  12.660   6.251  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -5.987  13.522   4.054  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.548  12.561   4.356  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.177  10.910   2.882  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.883  11.342   2.951  1.00  0.00           H  
ATOM    710  N   LEU A  44      -7.973  10.359   4.757  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.318   9.888   4.454  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.230  10.022   5.671  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.822  10.537   6.712  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.266   8.428   3.992  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.373   8.222   2.481  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.411   6.738   2.151  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.607   8.923   1.933  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.219   9.746   4.645  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.711  10.496   3.655  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.332   8.003   4.327  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.074   7.891   4.465  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.504   8.649   2.004  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.408   6.338   2.183  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.822   6.600   1.162  1.00  0.00           H  
ATOM    725 HD13 LEU A  44     -10.028   6.223   2.872  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.009   8.352   1.109  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.336   9.911   1.588  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.350   9.006   2.711  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.466   9.555   5.532  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.416   9.631   6.626  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.452   8.526   6.573  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.165   7.381   6.919  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.736   9.155   4.679  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.879   9.561   7.559  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.921  10.586   6.583  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.659   8.871   6.137  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.723   7.888   6.047  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.727   8.218   4.961  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.444   9.215   5.051  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.830   9.799   5.874  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.289   6.921   5.840  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.238   7.842   6.996  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.780   7.379   3.932  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.706   7.604   2.838  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.500   6.632   1.692  1.00  0.00           C  
ATOM    746  O   GLY A  47     -17.163   5.468   1.911  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.184   6.601   3.914  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.716   7.498   3.208  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.574   8.611   2.470  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.699   7.110   0.469  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.526   6.262  -0.696  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.145   6.384  -1.312  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.910   5.908  -2.423  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.966   8.047   0.355  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.688   5.234  -0.406  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.263   6.533  -1.438  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.225   7.021  -0.591  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.864   7.202  -1.076  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.946   6.103  -0.549  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.920   5.793  -1.157  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.333   8.572  -0.654  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.109   9.013  -1.436  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.989  10.521  -1.532  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.340  11.209  -0.549  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.546  11.016  -2.590  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.467   7.379   0.287  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.886   7.152  -2.154  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.110   9.308  -0.799  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.071   8.537   0.393  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.228   8.628  -0.946  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.171   8.607  -2.434  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.319   5.517   0.585  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.529   4.452   1.194  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.309   3.296   0.222  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.363   2.522   0.369  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.206   3.914   2.470  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -12.303   2.912   3.174  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.578   5.057   3.404  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.146   5.807   1.024  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.569   4.866   1.469  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -14.113   3.404   2.182  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -12.837   2.463   3.997  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -11.425   3.419   3.549  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.004   2.143   2.476  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -14.598   4.935   3.733  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.478   5.998   2.881  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.920   5.051   4.261  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.187   3.182  -0.770  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.084   2.116  -1.761  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.989   2.423  -2.779  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.369   1.513  -3.329  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.422   1.926  -2.475  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.310   0.873  -1.833  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.313   1.496  -0.876  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.326   0.474  -0.385  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.815  -0.303   0.779  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.922   3.826  -0.836  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.830   1.205  -1.241  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.956   2.865  -2.473  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.234   1.631  -3.497  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.847   0.346  -2.608  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -14.689   0.177  -1.287  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.783   1.899  -0.025  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.837   2.292  -1.386  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -18.227   0.990  -0.091  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.550  -0.209  -1.192  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -17.145  -1.289   0.724  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -17.155   0.116   1.666  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -15.774  -0.297   0.783  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.758   3.708  -3.026  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.739   4.131  -3.980  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.340   3.804  -3.465  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.576   3.096  -4.121  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.864   5.634  -4.250  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.719   6.209  -5.070  1.00  0.00           C  
ATOM    816  CD  LYS A  52     -10.037   7.610  -5.570  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -10.354   7.613  -7.057  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.970   8.898  -7.704  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.286   4.389  -2.557  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.904   3.594  -4.901  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.785   5.815  -4.785  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.901   6.155  -3.306  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.835   6.252  -4.451  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.537   5.566  -5.917  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.893   7.989  -5.031  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.184   8.247  -5.391  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -9.813   6.806  -7.529  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -11.416   7.457  -7.186  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -9.736   8.737  -8.705  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.140   9.304  -7.228  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52     -10.756   9.576  -7.647  1.00  0.00           H  
ATOM    832  N   VAL A  53      -9.012   4.322  -2.286  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.706   4.082  -1.683  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.477   2.593  -1.449  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.342   2.118  -1.483  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.558   4.830  -0.345  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.136   4.711   0.181  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.954   6.290  -0.506  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.663   4.879  -1.810  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.952   4.449  -2.364  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.223   4.376   0.374  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -6.078   3.889   0.879  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.858   5.628   0.679  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.461   4.531  -0.643  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.462   6.703  -1.375  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.656   6.843   0.373  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -9.024   6.361  -0.631  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.562   1.861  -1.215  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.478   0.425  -0.981  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.919  -0.288  -2.208  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.215  -1.290  -2.090  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.856  -0.139  -0.631  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.837  -1.614  -0.269  1.00  0.00           C  
ATOM    854  CD  GLU A  54      -9.504  -1.852   1.191  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -10.196  -1.278   2.058  1.00  0.00           O  
ATOM    856  OE2 GLU A  54      -8.551  -2.611   1.468  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.439   2.297  -1.203  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.809   0.262  -0.149  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.254   0.411   0.210  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.512  -0.006  -1.479  1.00  0.00           H  
ATOM    861  HG2 GLU A  54     -10.810  -2.035  -0.473  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.096  -2.112  -0.877  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.237   0.242  -3.384  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.767  -0.337  -4.636  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.306   0.026  -4.886  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.578  -0.714  -5.547  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.631   0.147  -5.802  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.261  -0.481  -7.136  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.398  -1.278  -7.744  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.223  -1.816  -6.975  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.465  -1.365  -8.988  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.800   1.044  -3.410  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.851  -1.410  -4.558  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.665  -0.089  -5.591  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.528   1.218  -5.892  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.984   0.303  -7.825  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.418  -1.140  -6.987  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.885   1.168  -4.352  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.511   1.631  -4.514  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.539   0.725  -3.764  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.382   0.576  -4.159  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.378   3.070  -4.011  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.703   4.115  -5.064  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.941   5.409  -4.856  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.583   5.707  -3.697  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.702   6.125  -5.851  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.514   1.714  -3.835  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.273   1.603  -5.567  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.050   3.210  -3.176  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.364   3.230  -3.675  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.450   3.720  -6.036  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.761   4.328  -5.027  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.019   0.120  -2.682  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.199  -0.776  -1.873  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.174  -2.179  -2.466  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.234  -2.940  -2.243  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.715  -0.855  -0.424  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.742  -1.634   0.447  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.952   0.541   0.138  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.949   0.277  -2.422  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.192  -0.383  -1.856  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.658  -1.381  -0.429  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.027  -1.533   1.484  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.744  -1.248   0.307  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.767  -2.678   0.168  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.756   1.277  -0.627  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.293   0.709   0.978  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -4.978   0.626   0.464  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.219  -2.514  -3.212  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.333  -3.827  -3.837  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.380  -3.963  -5.023  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.959  -5.067  -5.363  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.773  -4.068  -4.295  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.529  -5.059  -3.426  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -8.025  -5.004  -3.689  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.627  -6.397  -3.795  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -9.311  -6.804  -2.538  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.938  -1.864  -3.344  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.074  -4.567  -3.097  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.305  -3.128  -4.277  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.760  -4.445  -5.307  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.171  -6.055  -3.639  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.346  -4.825  -2.387  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.505  -4.478  -2.877  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.200  -4.475  -4.615  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -9.343  -6.405  -4.603  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -7.837  -7.102  -4.010  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -9.850  -7.681  -2.691  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -9.967  -6.058  -2.229  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -8.611  -6.967  -1.786  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.063  -2.843  -5.663  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.177  -2.849  -6.826  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.716  -3.051  -6.427  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.011  -3.801  -7.077  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.325  -1.542  -7.609  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.394  -1.438  -8.810  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.502  -0.208  -8.725  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -1.092   0.965  -9.492  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -1.179   2.191  -8.653  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.443  -1.993  -5.358  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.475  -3.671  -7.460  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.343  -1.462  -7.964  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.118  -0.715  -6.947  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.771  -2.319  -8.846  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.989  -1.379  -9.710  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.391   0.073  -7.689  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.467  -0.447  -9.139  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -0.466   1.170 -10.348  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -2.083   0.698  -9.829  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -1.345   1.933  -7.659  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -1.962   2.793  -8.978  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -0.292   2.731  -8.716  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.281  -2.368  -5.373  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.103  -2.474  -4.922  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.370  -3.802  -4.221  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.505  -4.269  -4.179  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.457  -1.320  -3.988  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.954  -1.022  -3.895  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.218   0.459  -4.092  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.517  -1.498  -2.565  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.898  -1.773  -4.898  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.735  -2.417  -5.796  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.949  -0.432  -4.336  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.097  -1.557  -2.997  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.466  -1.555  -4.682  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.020   0.987  -3.170  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.573   0.838  -4.870  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       4.248   0.605  -4.376  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       3.005  -0.996  -1.757  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.572  -1.271  -2.520  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.375  -2.565  -2.475  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.327  -4.404  -3.670  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.461  -5.675  -2.975  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.758  -6.802  -3.961  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.756  -7.511  -3.830  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.822  -5.979  -2.202  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.578  -6.498  -0.797  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.475  -7.667  -0.442  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.764  -8.487  -1.339  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.888  -7.764   0.733  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.554  -3.985  -3.730  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.282  -5.591  -2.279  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.406  -5.073  -2.130  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.388  -6.718  -2.745  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.451  -6.816  -0.717  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.762  -5.696  -0.098  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.117  -6.954  -4.948  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.037  -7.985  -5.967  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.328  -7.790  -6.757  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.891  -8.746  -7.291  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.163  -7.959  -6.915  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.587  -9.336  -7.396  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.626  -9.275  -8.497  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.688  -8.654  -8.278  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.380  -9.848  -9.578  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.888  -6.356  -4.994  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.072  -8.942  -5.470  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -2.000  -7.505  -6.404  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.914  -7.359  -7.779  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.719  -9.856  -7.770  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -2.000  -9.880  -6.560  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.787  -6.546  -6.832  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.007  -6.221  -7.562  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.216  -6.929  -6.955  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.897  -7.702  -7.627  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.229  -4.706  -7.566  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.406  -4.122  -8.957  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.811  -4.310  -9.494  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.773  -4.013  -8.756  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.949  -4.755 -10.653  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.292  -5.826  -6.389  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.883  -6.559  -8.579  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.377  -4.229  -7.105  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.112  -4.479  -6.987  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.713  -4.608  -9.628  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.189  -3.064  -8.919  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.473  -6.659  -5.678  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.597  -7.266  -4.972  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.575  -8.788  -5.100  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.613  -9.443  -4.998  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.593  -6.887  -3.477  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.486  -5.368  -3.308  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.848  -7.413  -2.794  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.517  -4.914  -1.862  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.894  -6.038  -5.200  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.510  -6.890  -5.414  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.738  -7.355  -3.012  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.309  -4.895  -3.820  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.557  -5.027  -3.741  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.925  -6.988  -1.803  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.717  -7.135  -3.372  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.794  -8.489  -2.721  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.787  -3.870  -1.819  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.245  -5.498  -1.318  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.541  -5.053  -1.419  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.390  -9.346  -5.323  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.242 -10.789  -5.464  1.00  0.00           C  
ATOM   1038  C   LYS A  65       4.989 -11.292  -6.696  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.472 -12.425  -6.721  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.761 -11.165  -5.556  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.245 -11.903  -4.331  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.226 -11.074  -3.563  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.456 -11.159  -2.063  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       1.273 -12.545  -1.550  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.597  -8.775  -5.395  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.668 -11.253  -4.587  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.179 -10.263  -5.678  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.612 -11.797  -6.419  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.778 -12.824  -4.648  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.078 -12.126  -3.680  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.310 -10.042  -3.871  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.235 -11.440  -3.788  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.462 -10.834  -1.846  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       0.753 -10.505  -1.567  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       0.653 -13.083  -2.189  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       0.841 -12.523  -0.604  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       2.192 -13.027  -1.488  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.082 -10.442  -7.714  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.772 -10.801  -8.948  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.272 -10.948  -8.707  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.894 -11.901  -9.174  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.517  -9.744 -10.024  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.335 -10.064 -10.924  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.556  -9.553 -12.338  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.729 -10.334 -13.347  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.280 -10.006 -13.250  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.678  -9.553  -7.635  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.378 -11.748  -9.285  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.331  -8.795  -9.544  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.399  -9.656 -10.643  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.197 -11.134 -10.955  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.450  -9.596 -10.516  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.274  -8.513 -12.385  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.603  -9.656 -12.587  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.078 -10.094 -14.341  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.864 -11.389 -13.165  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       1.923 -10.243 -12.302  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.743 -10.549 -13.956  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.131  -8.991 -13.422  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.844  -9.997  -7.977  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.268 -10.019  -7.673  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.552 -10.891  -6.455  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.645 -11.494  -6.402  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.782  -8.598  -7.427  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.830  -7.682  -6.652  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.611  -6.765  -5.722  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.973  -6.868  -7.612  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       8.681 -10.966  -5.564  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.296  -9.263  -7.632  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.782 -10.434  -8.527  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.704  -8.668  -6.877  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.985  -8.141  -8.383  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.173  -8.287  -6.046  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.611  -6.628  -6.108  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.664  -7.208  -4.739  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.115  -5.808  -5.661  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.297  -5.837  -7.600  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       6.940  -6.923  -7.307  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.074  -7.264  -8.612  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       8.054   2.456   3.032  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.850   1.845   2.743  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.815   0.673   1.997  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       8.001   0.120   1.544  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.209   0.727   1.832  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.235   1.896   2.576  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.665   2.389   3.187  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.225   0.020   1.715  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.077   3.368   3.610  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.977  -0.789   0.964  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.130   0.290   1.477  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.180   2.366   2.806  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.796   2.774   4.057  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -15.802  -5.324  14.144  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.095  -4.092  13.362  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.835  -3.383  12.905  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.435  -2.376  13.489  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.478  -6.075  13.896  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.878  -5.129  15.163  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.839  -5.659  13.938  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.679  -4.359  12.495  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.671  -3.417  13.978  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.210  -3.909  11.856  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.988  -3.319  11.321  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.022  -3.285   9.797  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.265  -4.302   9.147  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.766  -4.108  11.798  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.798  -5.440  11.315  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.578  -4.713  11.434  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.919  -2.308  11.691  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.868  -3.628  11.436  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.753  -4.128  12.877  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.056  -6.031  12.026  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.777  -2.107   9.232  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.779  -1.938   7.784  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.621  -1.051   7.338  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.722  -1.498   6.626  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.108  -1.338   7.320  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -15.133  -2.379   6.901  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -15.205  -2.515   5.389  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -16.054  -3.632   4.980  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.570  -3.762   3.759  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.325  -2.851   2.826  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -17.334  -4.809   3.470  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.590  -1.333   9.803  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.660  -2.915   7.337  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.527  -0.755   8.127  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.922  -0.688   6.478  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.856  -3.333   7.325  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -16.103  -2.085   7.274  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.605  -1.601   4.976  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -14.208  -2.675   5.006  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.251  -4.320   5.649  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.752  -2.060   3.036  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.716  -2.954   1.911  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -17.521  -5.499   4.170  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -17.721  -4.908   2.554  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.648   0.207   7.764  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.601   1.158   7.410  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.376   0.985   8.303  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.242   0.998   7.827  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.099   2.611   7.515  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.073   3.572   6.934  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.443   2.767   6.819  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.391   0.505   8.330  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.313   0.971   6.383  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.230   2.850   8.561  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.088   3.139   7.015  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.103   4.503   7.479  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -10.302   3.756   5.894  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -13.238   2.655   7.540  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.541   2.013   6.053  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.502   3.747   6.367  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.614   0.821   9.602  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.529   0.643  10.562  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.634  -0.525  10.158  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.430  -0.518  10.414  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.095   0.405  11.963  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -10.096  -0.738  12.029  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -11.230  -0.431  12.994  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -12.226   0.548  12.392  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -12.594   1.626  13.353  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.540   0.817   9.922  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.940   1.547  10.570  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -8.279   0.180  12.635  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.587   1.306  12.298  1.00  0.00           H  
ATOM     74  HG2 LYS A   5     -10.508  -0.899  11.045  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.585  -1.631  12.359  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -11.744  -1.350  13.233  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.816  -0.002  13.895  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -11.787   0.996  11.514  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -13.118   0.007  12.113  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -13.577   1.927  13.192  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -11.967   2.446  13.226  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -12.503   1.281  14.330  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.234  -1.524   9.520  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.499  -2.699   9.071  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.694  -2.393   7.813  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.689  -3.045   7.532  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.456  -3.854   8.820  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.196  -1.467   9.343  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.820  -2.990   9.859  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -7.933  -4.790   8.946  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.840  -3.791   7.812  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.275  -3.803   9.521  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.149  -1.401   7.053  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.480  -1.007   5.817  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.112  -0.388   6.098  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.171  -0.564   5.323  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.352  -0.010   5.050  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.363  -0.189   3.533  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.206   0.892   2.875  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.944  -0.168   2.985  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.960  -0.924   7.327  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.347  -1.892   5.215  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.367  -0.103   5.409  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.001   0.988   5.269  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.803  -1.146   3.293  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.242   0.586   2.864  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.867   1.047   1.861  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.110   1.813   3.431  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.575  -1.180   2.903  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.309   0.394   3.654  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.941   0.297   2.010  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.012   0.348   7.200  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.762   1.006   7.571  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.737   0.009   8.109  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.538   0.156   7.877  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.027   2.092   8.614  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.422   3.430   8.009  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.692   4.488   9.060  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.323   4.158  10.087  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.276   5.648   8.856  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.798   0.460   7.773  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.359   1.468   6.683  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.825   1.765   9.263  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.133   2.237   9.202  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.619   3.773   7.373  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.315   3.293   7.417  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.211  -0.999   8.834  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.325  -2.008   9.407  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.814  -2.977   8.340  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.809  -3.657   8.539  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.045  -2.778  10.520  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.053  -3.800  10.014  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.681  -5.222  10.386  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.046  -5.410  11.446  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.023  -6.145   9.619  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.176  -1.062   8.992  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.478  -1.492   9.835  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.308  -3.297  11.115  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.568  -2.072  11.148  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.019  -3.574  10.440  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.109  -3.728   8.938  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.516  -3.038   7.212  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.137  -3.929   6.121  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.896  -3.416   5.395  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.066  -4.157   5.193  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.299  -4.073   5.134  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.833  -5.493   5.026  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.875  -5.611   3.926  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.000  -6.553   4.323  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.995  -6.724   3.228  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.311  -2.476   7.113  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.917  -4.897   6.546  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.107  -3.432   5.452  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.969  -3.761   4.154  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.013  -6.160   4.804  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.282  -5.771   5.967  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.291  -4.635   3.729  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.400  -5.989   3.032  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.577  -7.516   4.567  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.499  -6.150   5.192  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.399  -7.683   3.260  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.538  -6.584   2.305  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.763  -6.031   3.331  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.931  -2.149   4.999  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.186  -1.535   4.286  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.406  -1.375   5.184  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.537  -1.392   4.711  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.200  -0.160   3.708  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.904   0.373   2.805  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.520  -0.248   2.957  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.730  -1.613   5.186  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.448  -2.186   3.469  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.324   0.529   4.529  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.083   1.414   3.030  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.603   0.276   1.772  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.809  -0.192   2.970  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.318   0.113   3.589  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.713  -1.277   2.688  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.467   0.354   2.063  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.165  -1.214   6.478  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.246  -1.047   7.447  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.170  -2.260   7.433  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.386  -2.129   7.564  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.674  -0.833   8.851  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.036   0.515   9.456  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.187   0.392  10.442  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.731  -0.216  11.758  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.584   0.222  12.897  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.242  -1.208   6.787  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.818  -0.176   7.161  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.597  -0.903   8.802  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       2.046  -1.609   9.504  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       2.325   1.188   8.664  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.173   0.909   9.971  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.951  -0.237  10.012  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.592   1.375  10.630  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       1.712   0.088  11.946  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.776  -1.292  11.678  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       3.168   1.058  13.355  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       4.537   0.465  12.559  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.662  -0.542  13.600  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.585  -3.438   7.248  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.361  -4.670   7.186  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.954  -4.828   5.792  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.969  -5.497   5.596  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.491  -5.869   7.537  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.611  -3.475   7.124  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.162  -4.603   7.908  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.607  -6.103   8.586  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.791  -6.719   6.943  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.457  -5.634   7.333  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.301  -4.182   4.834  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.719  -4.197   3.444  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.070  -3.502   3.275  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.808  -3.776   2.328  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.650  -3.499   2.602  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.557  -3.951   1.144  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.118  -4.292   0.790  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.093  -2.875   0.210  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.506  -3.664   5.075  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.806  -5.225   3.127  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.693  -3.680   3.069  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.839  -2.436   2.623  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.154  -4.841   1.009  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.930  -4.038  -0.243  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.450  -3.729   1.426  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.952  -5.348   0.937  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.472  -2.826  -0.674  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.105  -3.118  -0.075  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.079  -1.920   0.714  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.377  -2.595   4.199  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.626  -1.845   4.162  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.802  -2.715   4.598  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.857  -2.710   3.964  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.510  -0.605   5.060  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.836   0.087   5.338  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.696   1.247   6.304  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.872   2.147   6.038  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.411   1.256   7.329  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.747  -2.423   4.924  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.791  -1.526   3.146  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.855   0.107   4.579  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.073  -0.897   6.005  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.523  -0.631   5.760  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.234   0.460   4.406  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.614  -3.463   5.680  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.661  -4.339   6.195  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.195  -5.258   5.097  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.338  -5.710   5.153  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.131  -5.174   7.360  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.771  -4.348   8.586  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.436  -4.858   9.850  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       9.619  -5.249   9.782  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       7.772  -4.864  10.908  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.750  -3.425   6.143  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.469  -3.716   6.548  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.246  -5.702   7.037  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.885  -5.893   7.646  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       8.083  -3.328   8.420  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.700  -4.378   8.722  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.358  -5.529   4.099  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.745  -6.392   2.989  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.669  -5.661   2.019  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.762  -6.135   1.713  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.502  -6.892   2.249  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.653  -8.294   1.684  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.864  -8.465   0.393  1.00  0.00           C  
ATOM    268  CE  LYS A  17       5.882  -9.622   0.487  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.597 -10.219  -0.846  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.460  -5.139   4.109  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.272  -7.241   3.399  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.666  -6.890   2.932  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.289  -6.218   1.432  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.697  -8.479   1.481  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.294  -9.006   2.412  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.315  -7.558   0.193  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.555  -8.657  -0.416  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       6.301 -10.383   1.129  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       4.958  -9.260   0.915  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       6.445 -10.174  -1.447  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.827  -9.700  -1.314  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       5.313 -11.214  -0.740  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.221  -4.507   1.535  1.00  0.00           N  
ATOM    284  CA  VAL A  18      10.009  -3.714   0.596  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.288  -3.201   1.244  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.384  -3.402   0.721  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.215  -2.510   0.055  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.876  -1.957  -1.198  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.769  -2.892  -0.222  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.340  -4.181   1.814  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.267  -4.347  -0.237  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.226  -1.737   0.808  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.429  -1.006  -1.451  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.737  -2.649  -2.015  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.933  -1.820  -1.018  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.313  -2.142  -0.852  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.227  -2.954   0.711  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.737  -3.849  -0.721  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.142  -2.533   2.383  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.286  -1.982   3.102  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.342  -3.055   3.367  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.528  -2.751   3.500  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.834  -1.359   4.422  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.195   0.010   4.257  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.796   1.029   5.211  1.00  0.00           C  
ATOM    306  CE  LYS A  19      13.182   1.462   4.763  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      13.126   2.587   3.789  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.242  -2.401   2.749  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.721  -1.212   2.484  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.114  -2.015   4.889  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.691  -1.259   5.072  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.348   0.347   3.244  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.137  -0.073   4.454  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.154   1.897   5.248  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.867   0.589   6.196  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.746   1.775   5.629  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      13.675   0.620   4.299  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      13.173   2.221   2.817  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      13.925   3.234   3.943  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.238   3.117   3.907  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.905  -4.307   3.441  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.815  -5.421   3.689  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.327  -6.025   2.384  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.251  -6.838   2.387  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.126  -6.485   4.530  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.949  -4.490   3.325  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.656  -5.043   4.252  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.784  -7.334   4.647  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.217  -6.800   4.039  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.887  -6.079   5.501  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.722  -5.625   1.268  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.109  -6.122  -0.038  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.377  -5.418  -0.529  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.146  -4.887   0.272  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.952  -5.905  -1.013  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.474  -7.153  -1.757  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.395  -6.790  -2.763  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.637  -7.851  -2.448  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.992  -4.977   1.323  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.304  -7.180   0.050  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.117  -5.507  -0.454  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.255  -5.169  -1.735  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.044  -7.844  -1.045  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.856  -6.486  -3.692  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.800  -5.977  -2.374  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.763  -7.647  -2.938  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.500  -7.844  -1.799  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.873  -7.334  -3.366  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.363  -8.872  -2.670  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.591  -5.414  -1.843  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.767  -4.771  -2.399  1.00  0.00           C  
ATOM    352  C   GLY A  22      17.032  -5.187  -3.832  1.00  0.00           C  
ATOM    353  O   GLY A  22      17.451  -6.315  -4.091  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.948  -5.850  -2.438  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.626  -3.700  -2.366  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.624  -5.029  -1.796  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.786  -4.274  -4.767  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.006  -4.571  -6.170  1.00  0.00           C  
ATOM    359  C   GLY A  23      17.227  -3.322  -6.999  1.00  0.00           C  
ATOM    360  O   GLY A  23      18.136  -2.538  -6.724  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.453  -3.391  -4.501  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      17.874  -5.208  -6.260  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.146  -5.098  -6.554  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.394  -3.137  -8.018  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.519  -1.972  -8.875  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.555  -2.007 -10.045  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.864  -2.570 -11.096  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.689  -3.795  -8.189  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.324  -1.086  -8.289  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      17.528  -1.925  -9.255  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.385  -1.403  -9.864  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.392  -1.378 -10.922  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.973  -1.426 -10.387  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.432  -0.410  -9.952  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.196  -0.970  -9.006  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.517  -0.471 -11.495  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.550  -2.226 -11.569  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.371  -2.611 -10.420  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.006  -2.791  -9.936  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.877  -2.349  -8.479  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.802  -1.946  -8.037  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.570  -4.254 -10.085  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.172  -5.188  -9.047  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.679  -5.300  -9.206  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.207  -6.513  -8.587  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.501  -6.726  -8.361  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      14.401  -5.812  -8.704  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.896  -7.855  -7.791  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.855  -3.384 -10.779  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.361  -2.173 -10.540  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.495  -4.305 -10.001  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.862  -4.604 -11.064  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.953  -4.806  -8.062  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.732  -6.168  -9.160  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.917  -5.312 -10.259  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.139  -4.441  -8.742  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.564  -7.205  -8.325  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      14.109  -4.958  -9.135  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      15.372  -5.978  -8.532  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      13.223  -8.547  -7.532  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      14.869  -8.016  -7.621  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.977  -2.434  -7.740  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.987  -2.049  -6.336  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.945  -0.531  -6.177  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.433  -0.017  -5.183  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.228  -2.602  -5.609  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.332  -4.115  -5.815  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.171  -2.270  -4.125  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.750  -4.638  -5.744  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.803  -2.763  -8.148  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.108  -2.474  -5.875  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.103  -2.129  -6.026  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.757  -4.615  -5.050  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.931  -4.368  -6.784  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.362  -2.819  -3.664  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.003  -1.210  -4.000  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      13.104  -2.545  -3.658  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.300  -4.307  -6.613  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.735  -5.718  -5.718  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.228  -4.263  -4.852  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.498   0.180  -7.154  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.536   1.639  -7.117  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.133   2.240  -7.184  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.742   3.014  -6.312  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.383   2.174  -8.272  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.822   3.617  -8.088  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.527   3.848  -6.765  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      14.742   3.575  -6.685  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      12.861   4.299  -5.809  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.899  -0.288  -7.917  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.994   1.933  -6.184  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      13.267   1.561  -8.369  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.810   2.108  -9.185  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.498   3.880  -8.887  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      11.949   4.253  -8.130  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.383   1.890  -8.224  1.00  0.00           N  
ATOM    437  CA  GLU A  29       8.028   2.409  -8.403  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.122   2.000  -7.243  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.236   2.754  -6.840  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.438   1.909  -9.727  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.972   2.270  -9.925  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.756   3.762 -10.092  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.837   4.248 -11.239  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.506   4.442  -9.075  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.750   1.274  -8.893  1.00  0.00           H  
ATOM    446  HA  GLU A  29       8.087   3.488  -8.431  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       8.004   2.336 -10.541  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.530   0.834  -9.763  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.607   1.768 -10.808  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.411   1.934  -9.064  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.343   0.802  -6.720  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.543   0.287  -5.616  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.828   1.036  -4.316  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.015   1.019  -3.395  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.802  -1.208  -5.427  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.284  -2.103  -6.555  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       6.751  -3.537  -6.358  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.766  -2.041  -6.631  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.060   0.245  -7.091  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.504   0.431  -5.872  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.868  -1.358  -5.337  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.332  -1.520  -4.506  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.680  -1.749  -7.496  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.631  -3.545  -5.732  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.987  -3.973  -7.317  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       5.967  -4.109  -5.885  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.343  -2.798  -5.987  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.449  -2.215  -7.647  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.427  -1.068  -6.310  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.988   1.680  -4.241  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.376   2.422  -3.045  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.645   3.759  -2.952  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.942   4.020  -1.983  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.887   2.654  -3.038  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.387   3.362  -1.790  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.673   2.738  -1.272  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.479   3.726  -0.445  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.945   3.539  -0.631  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.602   1.652  -5.004  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.110   1.823  -2.183  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.387   1.699  -3.110  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.151   3.253  -3.896  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.573   4.400  -2.027  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.628   3.296  -1.024  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.425   1.886  -0.654  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.268   2.414  -2.113  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.213   4.729  -0.746  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.235   3.588   0.597  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.182   2.527  -0.599  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.466   4.029   0.123  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.241   3.924  -1.550  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.826   4.604  -3.960  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.191   5.922  -3.987  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.679   5.822  -3.784  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.072   6.677  -3.139  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.487   6.618  -5.317  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.679   8.121  -5.188  1.00  0.00           C  
ATOM    498  CD  LYS A  32       7.172   8.857  -6.418  1.00  0.00           C  
ATOM    499  CE  LYS A  32       8.315   9.284  -7.324  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       7.885   9.398  -8.745  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.407   4.342  -4.701  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.612   6.508  -3.184  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.387   6.197  -5.739  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.665   6.440  -5.994  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.135   8.471  -4.323  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.732   8.331  -5.063  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.512   8.204  -6.970  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       6.628   9.735  -6.102  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       8.683  10.242  -6.991  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       9.105   8.551  -7.254  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       8.710   9.331  -9.375  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.415  10.312  -8.904  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.219   8.634  -8.980  1.00  0.00           H  
ATOM    514  N   LYS A  33       5.081   4.781  -4.347  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.640   4.567  -4.244  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.250   3.981  -2.887  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.111   4.123  -2.448  1.00  0.00           O  
ATOM    518  CB  LYS A  33       3.161   3.646  -5.367  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.951   4.178  -6.116  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.797   4.472  -5.172  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.169   3.193  -4.643  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.898   2.683  -5.549  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.620   4.139  -4.853  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.159   5.527  -4.355  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.966   3.514  -6.076  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.904   2.686  -4.947  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       2.226   5.089  -6.627  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.634   3.439  -6.838  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       1.166   5.051  -4.338  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       0.046   5.040  -5.702  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.938   2.442  -4.549  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.260   3.392  -3.672  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.662   2.903  -6.538  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.809   3.127  -5.315  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.990   1.652  -5.448  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.190   3.298  -2.244  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.939   2.662  -0.951  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.644   3.680   0.151  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.601   3.621   0.802  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.160   1.833  -0.549  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.779   0.114  -0.083  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.073   3.202  -2.657  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.087   2.004  -1.059  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.849   1.807  -1.375  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.646   2.302   0.294  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.583   4.592   0.373  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.447   5.604   1.417  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.313   6.583   1.123  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.578   6.974   2.025  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.759   6.367   1.590  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.314   6.916   0.291  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.540   8.415   0.336  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.128   8.896   1.327  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       6.128   9.107  -0.619  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.400   4.568  -0.163  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.224   5.092   2.336  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.597   7.193   2.268  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.494   5.702   2.017  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.255   6.431   0.082  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.614   6.695  -0.499  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.181   6.981  -0.133  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.137   7.919  -0.529  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.749   7.337  -0.271  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.215   8.071  -0.052  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.283   8.285  -2.006  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.968   9.741  -2.306  1.00  0.00           C  
ATOM    567  CD  GLU A  36       3.146  10.659  -2.044  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       4.285  10.274  -2.382  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       2.928  11.762  -1.500  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.800   6.639  -0.811  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.255   8.812   0.067  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.299   8.089  -2.315  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.614   7.667  -2.587  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.686   9.829  -3.345  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.142  10.052  -1.683  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.658   6.014  -0.317  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.606   5.315  -0.110  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.069   5.404   1.345  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.188   5.836   1.623  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.455   3.847  -0.529  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.756   3.067  -0.788  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -1.781   1.784   0.028  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -2.992   3.906  -0.484  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.462   5.491  -0.506  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.346   5.783  -0.738  1.00  0.00           H  
ATOM    586  HB2 LEU A  37       0.133   3.822  -1.436  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.099   3.334   0.244  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.792   2.789  -1.833  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.102   0.967  -0.599  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -2.468   1.896   0.854  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -0.791   1.579   0.408  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -3.875   3.361  -0.781  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -2.942   4.835  -1.031  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -3.036   4.110   0.574  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.209   4.985   2.269  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.538   5.008   3.693  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.057   6.377   4.128  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.168   6.495   4.644  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.691   4.627   4.524  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.425   3.521   5.531  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.570   3.382   6.522  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.608   2.383   6.036  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.753   3.053   5.360  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.665   4.648   1.987  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.312   4.275   3.863  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.473   4.297   3.857  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.034   5.499   5.062  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -0.481   3.751   6.073  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.303   2.587   5.002  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.043   4.344   6.648  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       1.173   3.045   7.469  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.978   1.827   6.886  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.137   1.703   5.341  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       4.641   2.563   5.591  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.824   4.042   5.674  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       3.618   3.037   4.330  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.243   7.405   3.920  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.609   8.769   4.292  1.00  0.00           C  
ATOM    619  C   LYS A  39      -1.983   9.147   3.743  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.682   9.981   4.318  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.444   9.757   3.783  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.521   9.838   2.268  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.702  10.681   1.814  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.617  12.100   2.354  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.566  12.324   3.478  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.628   7.243   3.509  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.642   8.819   5.370  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.212  10.740   4.164  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.412   9.456   4.155  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.630   8.841   1.869  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.391  10.280   1.894  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.614  10.227   2.168  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.711  10.716   0.734  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.850  12.790   1.556  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.610  12.280   2.702  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.940  13.294   3.443  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.360  11.657   3.414  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.082  12.183   4.388  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.364   8.531   2.628  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.653   8.810   2.007  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.796   8.241   2.841  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.909   8.765   2.824  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.700   8.232   0.592  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.807   8.820  -0.269  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.596   8.502  -1.741  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -4.971   7.064  -2.061  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -5.916   6.979  -3.209  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.764   7.876   2.212  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.766   9.884   1.953  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.754   8.424   0.106  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.852   7.165   0.656  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.753   8.406   0.047  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.818   9.892  -0.138  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -5.210   9.164  -2.333  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -3.555   8.658  -1.986  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -4.072   6.518  -2.306  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.433   6.621  -1.191  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -6.150   5.985  -3.407  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.485   7.397  -4.058  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.792   7.494  -2.990  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.516   7.168   3.574  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.525   6.538   4.416  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.775   7.370   5.669  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.888   7.398   6.195  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.112   5.112   4.832  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.519   4.357   3.639  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.307   4.361   5.402  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.180   2.912   3.939  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.611   6.795   3.550  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.443   6.475   3.849  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.364   5.190   5.608  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.229   4.368   2.825  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.611   4.851   3.324  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -7.136   4.429   4.714  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.588   4.800   6.349  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.044   3.324   5.550  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -4.445   2.685   4.962  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.122   2.753   3.798  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.734   2.267   3.273  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.735   8.055   6.134  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.844   8.897   7.317  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.718  10.110   7.023  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.456  10.584   7.888  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.458   9.352   7.779  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.650   8.252   8.447  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.262   8.712   8.849  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.161   9.641   9.677  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.276   8.141   8.337  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.877   7.998   5.665  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.304   8.314   8.101  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.904   9.706   6.921  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.573  10.163   8.482  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.175   7.925   9.332  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.554   7.424   7.760  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.636  10.603   5.790  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.424  11.754   5.373  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.890  11.366   5.211  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.789  12.185   5.401  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.873  12.330   4.062  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.158  11.481   2.830  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.512  12.318   1.616  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.563  12.994   1.647  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -5.740  12.299   0.635  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.033  10.176   5.146  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.347  12.504   6.146  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.308  13.303   3.904  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.800  12.436   4.153  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.279  10.900   2.600  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.981  10.817   3.042  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.118  10.106   4.857  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.466   9.588   4.664  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.304   9.764   5.927  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.856  10.365   6.903  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.407   8.107   4.274  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.578   7.822   2.782  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.306   6.355   2.485  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.976   8.210   2.324  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.355   9.507   4.721  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.925  10.144   3.860  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.450   7.715   4.586  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.182   7.580   4.809  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.866   8.413   2.224  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.579   6.138   1.464  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.889   5.739   3.152  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.256   6.148   2.629  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.608   7.334   2.316  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.926   8.625   1.327  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.386   8.945   3.000  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.523   9.237   5.900  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.404   9.347   7.049  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.382   8.193   7.144  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.163   7.244   7.897  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.829   8.769   5.096  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.805   9.372   7.947  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.960  10.270   6.975  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.464   8.273   6.377  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.464   7.221   6.392  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.560   7.449   5.371  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.730   7.169   5.633  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.586   9.052   5.796  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.981   6.278   6.182  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.906   7.175   7.376  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.182   7.960   4.204  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.153   8.218   3.158  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.129   7.164   2.070  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.623   6.060   2.276  1.00  0.00           O  
ATOM    747  H   GLY A  47     -15.236   8.162   4.052  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.140   8.244   3.597  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -16.943   9.180   2.715  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.678   7.502   0.907  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.707   6.565  -0.200  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.456   6.628  -1.059  1.00  0.00           C  
ATOM    753  O   GLY A  48     -16.394   6.005  -2.119  1.00  0.00           O  
ATOM    754  H   GLY A  48     -18.066   8.396   0.801  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.808   5.565   0.193  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.565   6.784  -0.819  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.456   7.377  -0.604  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -14.205   7.511  -1.340  1.00  0.00           C  
ATOM    759  C   GLU A  49     -13.164   6.516  -0.834  1.00  0.00           C  
ATOM    760  O   GLU A  49     -12.228   6.163  -1.551  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.666   8.938  -1.219  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.396   9.180  -2.016  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -12.620  10.079  -3.215  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -13.574   9.823  -3.980  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.841  11.040  -3.391  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.560   7.850   0.248  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -14.409   7.301  -2.380  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.422   9.626  -1.568  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.459   9.144  -0.179  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.663   9.642  -1.371  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.018   8.229  -2.363  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.334   6.067   0.407  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.410   5.114   1.013  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.212   3.890   0.123  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.146   3.275   0.125  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.910   4.658   2.397  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.237   3.922   2.276  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -11.868   3.785   3.082  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.098   6.386   0.931  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.459   5.609   1.143  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.068   5.535   3.005  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.770   4.283   1.409  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.829   4.100   3.163  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -14.053   2.864   2.172  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.133   2.745   2.960  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -11.833   4.026   4.134  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -10.901   3.964   2.638  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.246   3.542  -0.633  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.188   2.391  -1.528  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.088   2.561  -2.573  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.544   1.580  -3.080  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.536   2.187  -2.219  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.928   3.331  -3.139  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.155   2.987  -3.967  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.769   4.227  -4.598  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.206   3.977  -6.000  1.00  0.00           N  
ATOM    797  H   LYS A  51     -14.069   4.072  -0.589  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.965   1.519  -0.930  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.494   1.281  -2.805  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -15.302   2.082  -1.465  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.142   4.204  -2.541  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -14.103   3.543  -3.805  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.869   2.301  -4.749  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.890   2.519  -3.327  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.625   4.527  -4.012  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -16.034   5.019  -4.594  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -18.214   3.723  -6.020  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.655   3.199  -6.413  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.064   4.832  -6.575  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.767   3.812  -2.894  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.734   4.105  -3.881  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.352   3.716  -3.361  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.646   2.920  -3.980  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.760   5.594  -4.242  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.591   6.036  -5.107  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.846   7.396  -5.738  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.807   7.722  -6.798  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.223   8.870  -7.650  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.236   4.553  -2.458  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.947   3.526  -4.766  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.674   5.805  -4.777  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.745   6.173  -3.331  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.705   6.097  -4.492  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.438   5.309  -5.890  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.824   7.392  -6.198  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.813   8.152  -4.967  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -7.877   7.969  -6.306  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -8.663   6.853  -7.422  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.395   9.450  -7.897  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.909   9.463  -7.142  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.663   8.522  -8.526  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.972   4.281  -2.219  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.675   3.992  -1.615  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.471   2.491  -1.437  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.339   2.008  -1.411  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.525   4.687  -0.249  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.110   4.520   0.285  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.890   6.159  -0.357  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.578   4.908  -1.772  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.907   4.371  -2.275  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.205   4.219   0.448  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.915   5.276   1.031  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.404   4.623  -0.526  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -6.006   3.541   0.729  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.964   6.259  -0.430  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.429   6.581  -1.237  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.540   6.683   0.520  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.573   1.755  -1.318  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.509   0.309  -1.150  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.925  -0.348  -2.397  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.241  -1.368  -2.312  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.901  -0.257  -0.863  1.00  0.00           C  
ATOM    853  CG  GLU A  54     -10.552   0.331   0.378  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.196  -0.724   1.256  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.450  -1.839   0.756  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.445  -0.435   2.446  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.448   2.194  -1.351  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.863   0.101  -0.311  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.541  -0.055  -1.709  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.822  -1.326  -0.730  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.799   0.846   0.954  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -11.312   1.035   0.071  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.197   0.251  -3.552  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.697  -0.265  -4.820  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.226   0.094  -5.006  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.483  -0.617  -5.682  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.524   0.288  -5.982  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.058  -0.197  -7.347  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -7.279   0.860  -8.106  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -7.870   1.909  -8.438  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -6.078   0.638  -8.367  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.744   1.064  -3.551  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.792  -1.341  -4.801  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.553  -0.010  -5.851  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.467   1.366  -5.968  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.425  -1.061  -7.211  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.923  -0.473  -7.930  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.812   1.202  -4.397  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.431   1.657  -4.490  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.502   0.706  -3.743  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.330   0.560  -4.093  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.304   3.071  -3.920  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.649   4.161  -4.922  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.719   5.356  -4.832  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -2.917   5.415  -3.875  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.793   6.233  -5.718  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.449   1.726  -3.869  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.153   1.670  -5.533  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.969   3.166  -3.075  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.290   3.225  -3.588  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.585   3.750  -5.918  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.660   4.494  -4.737  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.038   0.060  -2.714  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.269  -0.883  -1.909  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.232  -2.256  -2.568  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.316  -3.042  -2.336  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.855  -1.031  -0.490  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.809  -1.587   0.462  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.398   0.300   0.019  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.977   0.218  -2.489  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.260  -0.506  -1.826  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.674  -1.734  -0.534  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.232  -1.675   1.452  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.959  -0.921   0.492  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.491  -2.560   0.118  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.079   1.096  -0.637  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -4.024   0.486   1.015  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.478   0.263   0.042  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.243  -2.541  -3.382  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.342  -3.821  -4.074  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.342  -3.915  -5.224  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.920  -5.005  -5.600  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.763  -4.027  -4.602  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.542  -5.096  -3.852  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.952  -6.237  -4.770  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.726  -7.307  -4.017  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.699  -8.011  -4.896  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.947  -1.874  -3.518  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.120  -4.599  -3.359  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.303  -3.095  -4.519  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.711  -4.312  -5.643  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.922  -5.490  -3.061  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.430  -4.651  -3.428  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -7.575  -5.845  -5.560  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -6.063  -6.680  -5.196  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -7.026  -8.028  -3.622  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.260  -6.841  -3.203  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.749  -9.018  -4.641  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.406  -7.932  -5.891  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -9.645  -7.590  -4.791  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.986  -2.769  -5.799  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.054  -2.735  -6.922  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.611  -2.968  -6.475  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.135  -3.698  -7.127  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.156  -1.393  -7.655  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.163  -1.244  -8.802  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.282  -0.016  -8.628  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.963   1.237  -9.155  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -0.013   2.376  -9.281  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.371  -1.929  -5.469  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.332  -3.526  -7.605  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.154  -1.291  -8.056  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.978  -0.597  -6.947  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.536  -2.121  -8.837  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.712  -1.154  -9.728  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.069   0.118  -7.578  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.642  -0.166  -9.168  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.383   1.022 -10.126  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.756   1.513  -8.474  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.963   2.023  -9.341  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -0.094   3.002  -8.454  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -0.226   2.925 -10.139  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.213  -2.333  -5.377  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.153  -2.471  -4.878  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.382  -3.819  -4.205  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.511  -4.295  -4.133  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.487  -1.350  -3.898  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.981  -1.033  -3.796  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.234   0.456  -3.959  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.547  -1.536  -2.476  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.842  -1.751  -4.903  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.817  -2.396  -5.726  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.963  -0.457  -4.207  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.133  -1.636  -2.918  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.500  -1.544  -4.592  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.822   0.817  -3.129  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.292   0.981  -3.989  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.771   0.627  -4.881  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.971  -1.129  -1.658  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.576  -1.224  -2.384  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.495  -2.615  -2.450  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.316  -4.423  -3.705  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.419  -5.713  -3.036  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.714  -6.822  -4.041  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.679  -7.572  -3.893  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.877  -6.015  -2.284  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.656  -6.588  -0.895  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.742  -7.562  -0.485  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.085  -8.447  -1.297  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -2.253  -7.438   0.648  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.557  -3.995  -3.784  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.232  -5.656  -2.329  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.443  -5.100  -2.185  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.454  -6.722  -2.856  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.293  -7.104  -0.880  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.634  -5.774  -0.186  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.125  -6.914  -5.067  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.034  -7.922  -6.108  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.346  -7.730  -6.863  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.906  -8.683  -7.407  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.143  -7.851  -7.082  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.598  -9.208  -7.588  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.473  -9.110  -8.821  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.283  -8.159  -9.609  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.348  -9.983  -9.000  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.870  -6.287  -5.127  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.040  -8.892  -5.634  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.978  -7.379  -6.585  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.858  -7.249  -7.933  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.727  -9.799  -7.829  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -2.157  -9.698  -6.804  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.829  -6.493  -6.897  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.072  -6.173  -7.590  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.256  -6.903  -6.962  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.945  -7.676  -7.626  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.309  -4.660  -7.568  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.471  -4.050  -8.951  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.921  -3.979  -9.390  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.659  -4.961  -9.164  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       5.317  -2.943  -9.963  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.336  -5.776  -6.449  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.971  -6.496  -8.615  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.468  -4.184  -7.087  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.203  -4.449  -6.998  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.925  -4.652  -9.661  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.064  -3.049  -8.938  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.484  -6.653  -5.676  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.582  -7.284  -4.954  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.508  -8.805  -5.061  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.524  -9.494  -4.960  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.580  -6.886  -3.462  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.490  -5.365  -3.313  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.828  -7.420  -2.773  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.505  -4.895  -1.872  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.900  -6.031  -5.204  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.509  -6.946  -5.394  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.719  -7.339  -2.994  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.327  -4.908  -3.818  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.573  -5.016  -3.763  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.581  -7.643  -3.514  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       6.580  -8.320  -2.230  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.206  -6.678  -2.086  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.614  -5.243  -1.370  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.535  -3.816  -1.845  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.377  -5.292  -1.373  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.300  -9.324  -5.265  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.098 -10.764  -5.386  1.00  0.00           C  
ATOM   1038  C   LYS A  65       4.860 -11.321  -6.584  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.354 -12.449  -6.548  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.607 -11.080  -5.518  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.022 -11.768  -4.296  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.340 -10.773  -3.372  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       0.920 -11.424  -2.064  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       0.239 -10.459  -1.157  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.528  -8.726  -5.337  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.477 -11.227  -4.487  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.068 -10.159  -5.679  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.460 -11.726  -6.372  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.295 -12.500  -4.619  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.817 -12.262  -3.757  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.026  -9.968  -3.157  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.463 -10.379  -3.865  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       0.244 -12.238  -2.282  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       1.800 -11.810  -1.570  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65      -0.517 -10.939  -0.628  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65      -0.178  -9.683  -1.709  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       0.922 -10.061  -0.481  1.00  0.00           H  
ATOM   1058  N   LYS A  66       4.954 -10.526  -7.644  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.656 -10.942  -8.851  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.140 -11.149  -8.570  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.685 -12.226  -8.817  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.474  -9.901  -9.958  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.036  -9.761 -10.431  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.964  -9.510 -11.928  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.883 -10.812 -12.708  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       3.307 -10.611 -14.067  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.541  -9.636  -7.612  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.229 -11.878  -9.176  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.805  -8.940  -9.590  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.083 -10.182 -10.804  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.503 -10.672 -10.203  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.576  -8.932  -9.913  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.087  -8.918 -12.143  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.849  -8.970 -12.235  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.877 -11.221 -12.807  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.262 -11.505 -12.162  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.719  -9.753 -14.083  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       2.716 -11.426 -14.329  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       4.069 -10.510 -14.767  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.789 -10.113  -8.050  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.208 -10.178  -7.733  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.452 -11.053  -6.508  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.462 -11.483  -5.882  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.755  -8.772  -7.487  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.862  -7.868  -6.633  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.695  -7.093  -5.622  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.063  -6.917  -7.515  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.633 -11.300  -6.184  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.302  -9.283  -7.875  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.719 -10.611  -8.580  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.709  -8.866  -6.998  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.905  -8.294  -8.443  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.163  -8.483  -6.084  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.070  -6.371  -5.118  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.497  -6.581  -6.133  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.110  -7.778  -4.897  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.168  -7.211  -8.548  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.434  -5.911  -7.388  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       7.023  -6.954  -7.235  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.918   2.697   2.857  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.720   2.042   2.664  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.692   0.774   2.098  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.882   0.169   1.726  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.085   0.821   1.917  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.104   2.085   2.482  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.532   2.636   3.031  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.103   0.079   1.920  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.937   3.683   3.297  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.863  -0.819   1.288  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.010   0.345   1.625  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.044   2.592   2.639  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.570   3.575   2.835  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -12.731  -7.011  14.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.002  -6.514  13.521  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.916  -5.062  13.097  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.498  -4.185  13.737  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.946  -6.875  13.449  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.812  -8.023  14.340  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.521  -6.490  14.994  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.241  -7.117  12.657  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.793  -6.619  14.249  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.188  -4.805  12.015  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.028  -3.448  11.506  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.928  -3.446   9.985  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.932  -4.500   9.350  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.782  -2.798  12.111  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.885  -2.713  13.522  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.749  -5.546  11.548  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.897  -2.879  11.799  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.913  -3.388  11.863  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.667  -1.802  11.710  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.762  -2.402  13.761  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.837  -2.253   9.405  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.736  -2.111   7.957  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.576  -1.195   7.581  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.589  -1.635   6.991  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.044  -1.563   7.384  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.458  -2.221   6.078  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -15.060  -1.213   5.111  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.917  -1.854   4.116  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.271  -1.286   2.966  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -15.844  -0.066   2.661  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -17.054  -1.938   2.117  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.839  -1.448   9.964  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.553  -3.092   7.541  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.832  -1.717   8.106  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.931  -0.503   7.209  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.589  -2.669   5.620  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.191  -2.987   6.288  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.647  -0.502   5.673  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -14.258  -0.698   4.604  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.247  -2.755   4.316  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.254   0.431   3.297  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.114   0.356   1.795  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -17.378  -2.857   2.341  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -17.320  -1.510   1.254  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.701   0.082   7.928  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.663   1.061   7.627  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.446   0.863   8.524  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.306   0.929   8.062  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.181   2.502   7.795  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.160   3.501   7.276  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.516   2.676   7.086  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.511   0.373   8.397  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.365   0.925   6.596  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.331   2.688   8.849  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.532   3.831   8.092  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.671   4.351   6.851  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.549   3.032   6.520  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -13.320   2.508   7.787  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.589   1.965   6.277  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.586   3.679   6.692  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.694   0.617   9.806  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.617   0.406  10.769  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.702  -0.728  10.317  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.501  -0.717  10.584  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.192   0.091  12.151  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -10.137   1.161  12.674  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -10.809   0.726  13.966  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -12.077   1.523  14.230  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -13.184   1.124  13.319  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.624   0.573  10.114  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.041   1.316  10.826  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.733  -0.842  12.099  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.378  -0.013  12.852  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.576   2.064  12.859  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.896   1.352  11.929  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -11.063  -0.321  13.894  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.122   0.876  14.786  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -12.385   1.357  15.251  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -11.862   2.572  14.086  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -14.014   1.731  13.478  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -13.454   0.135  13.495  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -12.884   1.219  12.327  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.281  -1.704   9.626  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.525  -2.847   9.129  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.771  -2.490   7.853  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.755  -3.103   7.530  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.453  -4.028   8.884  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.242  -1.653   9.444  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.813  -3.131   9.889  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.084  -4.609   8.052  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -9.445  -3.665   8.659  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.488  -4.647   9.768  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.279  -1.499   7.128  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.659  -1.059   5.882  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.304  -0.402   6.139  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.417  -0.436   5.287  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.583  -0.079   5.156  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.652  -0.251   3.639  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.614   0.757   3.030  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.268  -0.109   3.023  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.095  -1.052   7.435  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.512  -1.929   5.259  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.579  -0.193   5.556  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.243   0.925   5.366  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.019  -1.242   3.413  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.361   0.914   1.993  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.541   1.692   3.564  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.624   0.379   3.103  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.748   0.714   3.492  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.363   0.083   1.964  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.709  -1.021   3.176  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.155   0.202   7.314  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.911   0.876   7.675  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.846  -0.122   8.122  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.670   0.027   7.795  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.167   1.894   8.787  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -5.123   3.005   8.386  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.664   3.769   9.578  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -6.646   3.297  10.189  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.107   4.839   9.901  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.900   0.202   7.950  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.552   1.397   6.800  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.584   1.381   9.641  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.226   2.343   9.073  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.601   3.697   7.743  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.953   2.572   7.848  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.264  -1.134   8.875  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.342  -2.151   9.371  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.844  -3.052   8.240  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.821  -3.724   8.375  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.019  -2.994  10.458  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.047  -3.979   9.924  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.678  -5.422  10.211  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -4.018  -5.914  11.307  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -3.050  -6.059   9.339  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.214  -1.196   9.107  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.494  -1.642   9.804  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.260  -3.550  10.988  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.515  -2.332  11.151  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.000  -3.770  10.384  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.128  -3.850   8.855  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.578  -3.070   7.132  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.216  -3.896   5.985  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.964  -3.367   5.290  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.001  -4.103   5.086  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.380  -3.955   4.993  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.905  -5.361   4.752  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -3.304  -5.975   3.496  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -2.537  -7.251   3.809  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -1.072  -7.005   3.917  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.384  -2.519   7.085  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.016  -4.894   6.347  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.191  -3.351   5.372  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.055  -3.549   4.045  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.650  -5.979   5.601  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.978  -5.321   4.645  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.101  -6.208   2.805  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -2.631  -5.262   3.044  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -2.896  -7.652   4.744  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -2.717  -7.966   3.019  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -0.776  -6.298   3.216  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -0.549  -7.887   3.746  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -0.838  -6.655   4.868  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.992  -2.091   4.921  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.136  -1.465   4.238  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.359  -1.367   5.141  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.490  -1.384   4.667  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.225  -0.058   3.723  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.880   0.486   2.830  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.555  -0.085   2.986  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.794  -1.559   5.105  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.386  -2.081   3.390  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.324   0.598   4.575  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.579   0.407   1.796  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.784  -0.082   2.986  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.061   1.524   3.072  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.754  -1.088   2.639  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.512   0.586   2.141  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.343   0.228   3.655  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.122  -1.259   6.441  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.205  -1.157   7.416  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.109  -2.381   7.344  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.328  -2.276   7.479  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.639  -1.005   8.829  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.706  -0.878   9.905  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.205  -0.070  11.092  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.535  -0.752  12.412  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       1.597  -0.349  13.496  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.198  -1.252   6.751  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.791  -0.281   7.173  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       1.019  -0.121   8.862  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.031  -1.869   9.056  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       2.980  -1.866  10.243  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       3.571  -0.385   9.484  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.674   0.903  11.076  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.134   0.044  11.014  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       2.474  -1.820  12.274  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.540  -0.483  12.699  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       1.806  -0.880  14.365  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       0.616  -0.546  13.212  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       1.692   0.668  13.692  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.505  -3.538   7.103  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.259  -4.781   6.979  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.857  -4.872   5.583  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.859  -5.549   5.354  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.365  -5.979   7.260  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.531  -3.553   6.979  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.058  -4.767   7.709  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.513  -5.663   7.844  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.922  -6.723   7.811  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.025  -6.402   6.326  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.223  -4.160   4.659  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.648  -4.105   3.272  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.011  -3.428   3.146  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.748  -3.664   2.189  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.595  -3.340   2.469  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.493  -3.713   0.989  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.059  -4.083   0.641  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       2.977  -2.570   0.109  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.439  -3.640   4.926  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.716  -5.116   2.898  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.634  -3.522   2.928  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.811  -2.284   2.545  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.116  -4.574   0.797  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.908  -5.138   0.809  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.869  -3.852  -0.397  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.381  -3.518   1.267  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.991  -2.764  -0.207  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.944  -1.646   0.666  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.339  -2.491  -0.759  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.332  -2.577   4.118  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.594  -1.849   4.125  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.748  -2.746   4.570  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.763  -2.850   3.882  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.478  -0.627   5.045  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.805   0.058   5.334  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.639   1.334   6.137  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.776   1.359   7.040  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.373   2.307   5.864  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.701  -2.433   4.849  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.786  -1.512   3.120  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.821   0.094   4.581  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.045  -0.938   5.987  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.433  -0.620   5.892  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.282   0.300   4.395  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.588  -3.390   5.723  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.622  -4.274   6.254  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.094  -5.270   5.196  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.235  -5.729   5.225  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.102  -5.025   7.481  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.836  -5.821   7.217  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.616  -6.922   8.236  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.615  -7.427   8.789  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       5.444  -7.278   8.480  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.758  -3.267   6.229  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.461  -3.661   6.549  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       8.867  -5.708   7.822  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       7.895  -4.311   8.264  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       5.990  -5.149   7.248  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.905  -6.266   6.235  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.206  -5.595   4.261  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.530  -6.532   3.191  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.409  -5.872   2.133  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.370  -6.470   1.647  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.249  -7.065   2.547  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.388  -8.471   1.987  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.154  -9.311   2.276  1.00  0.00           C  
ATOM    268  CE  LYS A  17       4.933  -8.780   1.542  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.174  -8.661   0.077  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.313  -5.194   4.289  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.072  -7.358   3.627  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.463  -7.070   3.287  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.966  -6.405   1.739  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.526  -8.411   0.918  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.249  -8.944   2.438  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.339 -10.326   1.959  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.960  -9.294   3.338  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       4.107  -9.456   1.708  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       4.686  -7.806   1.939  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       5.524  -7.708  -0.151  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.291  -8.828  -0.445  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       5.881  -9.361  -0.227  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.072  -4.637   1.776  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.827  -3.896   0.771  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.138  -3.364   1.339  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.197  -3.520   0.730  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.020  -2.712   0.220  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.710  -2.116  -0.998  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.595  -3.136  -0.112  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.294  -4.214   2.197  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.042  -4.564  -0.045  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.979  -1.955   0.985  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.245  -1.175  -1.251  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.618  -2.798  -1.832  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.754  -1.956  -0.778  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       6.910  -2.657   0.572  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.507  -4.208  -0.019  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.358  -2.841  -1.124  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.061  -2.729   2.505  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.243  -2.165   3.150  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.375  -3.189   3.226  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.552  -2.834   3.160  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.895  -1.669   4.554  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.187  -0.323   4.563  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.960   0.713   5.363  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.490   0.764   6.808  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.128  -0.294   7.639  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.188  -2.631   2.939  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.572  -1.328   2.554  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.251  -2.393   5.030  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.806  -1.577   5.126  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.086   0.026   3.547  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.208  -0.447   5.001  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      13.009   0.459   5.346  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.815   1.684   4.912  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.739   1.732   7.220  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.418   0.630   6.830  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.496  -1.115   7.719  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      12.328   0.071   8.592  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      13.023  -0.598   7.203  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.009  -4.459   3.365  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.994  -5.534   3.449  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.314  -6.108   2.069  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.261  -6.879   1.913  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.492  -6.633   4.375  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.056  -4.680   3.411  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.897  -5.125   3.875  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.251  -6.210   5.339  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      14.262  -7.383   4.492  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.609  -7.087   3.950  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.522  -5.727   1.072  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.717  -6.198  -0.290  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.058  -5.726  -0.842  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.691  -4.831  -0.282  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.575  -5.693  -1.174  1.00  0.00           C  
ATOM    336  CG  LEU A  21      11.954  -6.736  -2.104  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.496  -6.403  -2.378  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.736  -6.826  -3.408  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.786  -5.111   1.253  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.702  -7.278  -0.276  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.798  -5.314  -0.530  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.946  -4.880  -1.774  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.990  -7.703  -1.625  1.00  0.00           H  
ATOM    344 HD11 LEU A  21       9.966  -6.311  -1.442  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.050  -7.190  -2.968  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.436  -5.469  -2.919  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.346  -5.942  -3.523  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.048  -6.899  -4.237  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.369  -7.700  -3.388  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.484  -6.332  -1.944  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.747  -5.960  -2.555  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.694  -4.591  -3.205  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.378  -3.597  -2.551  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.937  -7.038  -2.345  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.515  -5.956  -1.796  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.001  -6.693  -3.307  1.00  0.00           H  
ATOM    357  N   GLY A  23      17.002  -4.539  -4.497  1.00  0.00           N  
ATOM    358  CA  GLY A  23      16.982  -3.277  -5.214  1.00  0.00           C  
ATOM    359  C   GLY A  23      17.160  -3.457  -6.709  1.00  0.00           C  
ATOM    360  O   GLY A  23      18.135  -4.062  -7.156  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.245  -5.364  -4.967  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      16.036  -2.788  -5.032  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.778  -2.650  -4.841  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.215  -2.934  -7.484  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.291  -3.052  -8.928  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.484  -1.986  -9.642  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.838  -0.807  -9.615  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.460  -2.464  -7.072  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      17.325  -2.968  -9.231  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      15.920  -4.024  -9.218  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.396  -2.401 -10.283  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.553  -1.461 -10.999  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.127  -1.448 -10.485  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.616  -0.403 -10.080  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.163  -3.352 -10.271  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.969  -0.470 -10.897  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.542  -1.729 -12.046  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.483  -2.610 -10.498  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.106  -2.727 -10.030  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.977  -2.253  -8.584  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.915  -1.797  -8.164  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.616  -4.176 -10.159  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.170  -5.115  -9.097  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.669  -5.310  -9.253  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.141  -6.519  -8.581  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.107  -7.734  -9.124  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      11.615  -7.912 -10.344  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      12.562  -8.776  -8.442  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.943  -3.408 -10.833  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.493  -2.096 -10.655  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.539  -4.185 -10.087  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.905  -4.553 -11.128  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.972  -4.699  -8.122  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.680  -6.074  -9.187  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.903  -5.380 -10.305  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.172  -4.454  -8.831  1.00  0.00           H  
ATOM    397  HE  ARG A  26      12.504  -6.418  -7.676  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      11.266  -7.132 -10.863  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      11.593  -8.828 -10.744  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.931  -8.648  -7.521  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      12.536  -9.690  -8.849  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.064  -2.369  -7.829  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.072  -1.957  -6.432  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.935  -0.443  -6.298  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.404   0.056  -5.307  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.361  -2.414  -5.718  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.547  -3.925  -5.874  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.326  -2.028  -4.244  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.924  -4.409  -5.475  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.880  -2.741  -8.220  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.232  -2.430  -5.945  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.198  -1.908  -6.176  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.825  -4.436  -5.254  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.385  -4.196  -6.906  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      13.180  -1.408  -4.014  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.356  -2.920  -3.636  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.418  -1.481  -4.035  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.639  -4.120  -6.230  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.914  -5.485  -5.381  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.201  -3.968  -4.529  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.428   0.283  -7.297  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.371   1.741  -7.285  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.933   2.250  -7.376  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.483   3.010  -6.522  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.195   2.310  -8.442  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.683   2.020  -8.330  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.538   3.193  -8.768  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      14.093   4.347  -8.604  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.655   2.956  -9.275  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.846  -0.173  -8.056  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.799   2.080  -6.354  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      11.836   1.886  -9.367  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      12.060   3.381  -8.472  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.915   1.790  -7.302  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.918   1.169  -8.952  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.221   1.834  -8.419  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.838   2.259  -8.620  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.955   1.849  -7.443  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.943   2.490  -7.163  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.285   1.664  -9.918  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.806   1.946 -10.141  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.513   3.424 -10.311  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.647   3.930 -11.446  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.151   4.077  -9.310  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.636   1.233  -9.072  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.832   3.336  -8.699  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.836   2.074 -10.752  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.425   0.593  -9.897  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.483   1.427 -11.031  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.250   1.579  -9.291  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.337   0.775  -6.767  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.574   0.275  -5.630  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.844   1.087  -4.367  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.046   1.078  -3.433  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.900  -1.199  -5.381  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.475  -2.150  -6.499  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.071  -3.532  -6.280  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.959  -2.229  -6.581  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.150   0.299  -7.042  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.527   0.361  -5.878  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.968  -1.290  -5.243  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.408  -1.506  -4.471  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.842  -1.774  -7.442  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.350  -4.161  -5.779  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.960  -3.448  -5.671  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.329  -3.968  -7.233  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.594  -2.934  -5.848  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.669  -2.553  -7.568  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.536  -1.255  -6.384  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.979   1.777  -4.336  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.354   2.581  -3.177  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.564   3.885  -3.115  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.878   4.153  -2.136  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.854   2.881  -3.210  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.337   3.714  -2.034  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.690   3.236  -1.532  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.543   2.093  -0.541  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      11.240   0.803  -1.222  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.583   1.740  -5.106  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.133   2.004  -2.290  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.396   1.946  -3.209  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.082   3.417  -4.120  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.424   4.744  -2.347  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.617   3.638  -1.233  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      12.276   2.898  -2.373  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.194   4.060  -1.046  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.466   1.990   0.010  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      10.740   2.326   0.143  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      11.534   0.005  -0.623  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      11.750   0.748  -2.126  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      10.220   0.728  -1.406  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.673   4.699  -4.159  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.977   5.984  -4.214  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.484   5.836  -3.910  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.907   6.643  -3.182  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.166   6.623  -5.592  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.814   7.996  -5.544  1.00  0.00           C  
ATOM    498  CD  LYS A  32       7.874   8.633  -6.923  1.00  0.00           C  
ATOM    499  CE  LYS A  32       7.638  10.132  -6.855  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.871  10.628  -8.032  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.245   4.435  -4.909  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.419   6.628  -3.470  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.788   5.976  -6.194  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.202   6.721  -6.069  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.238   8.633  -4.889  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.819   7.896  -5.159  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.847   8.450  -7.351  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.115   8.185  -7.548  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       7.083  10.357  -5.956  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       8.594  10.633  -6.822  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       6.282   9.864  -8.421  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.524  10.957  -8.771  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       6.256  11.418  -7.751  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.866   4.810  -4.483  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.440   4.563  -4.290  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.141   3.981  -2.908  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.025   4.103  -2.407  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.916   3.620  -5.376  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.892   4.263  -6.297  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.921   3.236  -6.857  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.094   2.588  -5.757  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.346   2.956  -5.855  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.380   4.209  -5.062  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.929   5.509  -4.382  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.748   3.284  -5.977  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.456   2.764  -4.905  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.335   5.003  -5.740  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       2.409   4.742  -7.116  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.256   3.725  -7.552  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.482   2.469  -7.372  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.188   1.516  -5.837  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.475   2.911  -4.798  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.575   3.696  -5.160  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.941   2.124  -5.666  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.561   3.312  -6.809  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.129   3.324  -2.312  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.957   2.699  -1.001  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.659   3.722   0.096  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.645   3.625   0.787  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.223   1.919  -0.637  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.933   0.166  -0.239  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.990   3.241  -2.771  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.128   2.007  -1.069  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.908   1.960  -1.468  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.689   2.379   0.222  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.560   4.685   0.270  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.400   5.705   1.303  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.244   6.649   0.995  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.428   6.938   1.865  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.695   6.500   1.477  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.282   6.989   0.167  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.579   8.477   0.176  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.525   8.889   0.880  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       5.866   9.228  -0.521  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.356   4.699  -0.295  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.186   5.195   2.226  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.495   7.359   2.101  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.427   5.874   1.964  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.202   6.455  -0.023  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.578   6.783  -0.620  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.175   7.127  -0.242  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.111   8.038  -0.650  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.739   7.442  -0.346  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.235   8.165  -0.132  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.226   8.355  -2.142  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.622   9.695  -2.527  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.771   9.614  -3.780  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      -0.432   9.301  -3.659  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       1.309   9.862  -4.879  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.851   6.861  -0.897  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.228   8.951  -0.088  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.270   8.361  -2.418  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.720   7.582  -2.702  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.005  10.045  -1.714  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.423  10.400  -2.699  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.675   6.118  -0.345  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.564   5.396  -0.085  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.983   5.510   1.382  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.159   5.701   1.686  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.387   3.925  -0.479  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.443   2.955   0.055  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.848   3.484  -0.201  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.269   1.582  -0.577  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.488   5.607  -0.531  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.336   5.832  -0.701  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.390   3.863  -1.558  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.579   3.597  -0.124  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.315   2.849   1.123  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.859   4.556  -0.078  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.535   3.034   0.500  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.147   3.234  -1.209  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.260   1.484  -0.951  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.967   1.471  -1.394  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.455   0.818   0.162  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.017   5.380   2.286  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.293   5.455   3.719  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.908   6.799   4.109  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.003   6.851   4.669  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.994   5.225   4.514  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.197   3.780   4.937  1.00  0.00           C  
ATOM    601  CD  LYS A  38       0.996   3.601   6.433  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.324   3.528   7.170  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.800   4.874   7.593  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.902   5.221   1.983  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.994   4.672   3.960  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.836   5.522   3.906  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.969   5.838   5.404  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.488   3.158   4.412  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       2.202   3.478   4.678  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       0.432   4.439   6.813  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.448   2.686   6.606  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.203   2.907   8.044  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.061   3.085   6.515  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       2.629   5.568   6.837  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.818   4.846   7.798  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       2.294   5.178   8.449  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.192   7.882   3.821  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.659   9.226   4.150  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.077   9.470   3.641  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.816  10.275   4.204  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.296  10.275   3.570  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.232  10.393   2.056  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.580  10.781   1.472  1.00  0.00           C  
ATOM    624  CE  LYS A  39       2.043  12.132   1.992  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       3.514  12.307   1.852  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.675   7.776   3.384  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.660   9.317   5.226  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.054  11.238   3.994  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.307  10.013   3.846  1.00  0.00           H  
ATOM    630  HG2 LYS A  39      -0.068   9.442   1.644  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.495  11.147   1.794  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.309  10.032   1.744  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.494  10.830   0.396  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.542  12.910   1.436  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       1.778  12.211   3.037  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       3.994  11.389   1.942  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.870  12.946   2.591  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       3.738  12.714   0.922  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.449   8.777   2.569  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.777   8.927   1.986  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.840   8.248   2.846  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.007   8.637   2.821  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.804   8.348   0.571  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.701   9.120  -0.386  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -3.999   9.417  -1.703  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -3.908  10.913  -1.964  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -4.946  11.371  -2.929  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.814   8.153   2.159  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.998   9.985   1.935  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.799   8.353   0.174  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.157   7.329   0.618  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.584   8.533  -0.587  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.986  10.053   0.080  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -2.999   9.009  -1.670  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.552   8.955  -2.507  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -4.042  11.438  -1.029  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -2.931  11.137  -2.366  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -5.837  11.568  -2.429  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.118  10.637  -3.645  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -4.630  12.240  -3.407  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.433   7.237   3.609  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.362   6.518   4.476  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.779   7.387   5.656  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.965   7.646   5.860  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.751   5.207   5.004  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.076   4.437   3.865  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.824   4.356   5.668  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.580   3.064   4.266  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.491   6.970   3.591  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.242   6.275   3.894  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.011   5.455   5.750  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.781   4.311   3.058  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.228   5.005   3.510  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.646   4.211   4.981  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.182   4.855   6.556  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -5.408   3.396   5.938  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.826   2.879   5.301  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -2.509   3.016   4.134  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.053   2.315   3.645  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.799   7.852   6.423  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -5.076   8.711   7.567  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.778   9.986   7.106  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.487  10.636   7.875  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.779   9.058   8.302  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -3.889   8.954   9.814  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.632   8.396  10.454  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.922   7.616   9.785  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -2.358   8.740  11.622  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.871   7.624   6.207  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.731   8.173   8.238  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.001   8.385   7.972  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.496  10.070   8.052  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -4.073   9.939  10.218  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -4.718   8.305  10.058  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.572  10.328   5.837  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.175  11.514   5.243  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.574  11.213   4.706  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.333  12.126   4.383  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.283  12.032   4.113  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -4.174  12.952   4.590  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -4.702  14.213   5.245  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -5.769  14.703   4.816  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -4.050  14.711   6.186  1.00  0.00           O  
ATOM    704  H   GLU A  43      -4.998   9.764   5.280  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.248  12.271   6.009  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -4.830  11.187   3.614  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.892  12.571   3.403  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -3.569  12.418   5.307  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -3.565  13.230   3.742  1.00  0.00           H  
ATOM    710  N   LEU A  44      -7.908   9.928   4.610  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.212   9.511   4.109  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.310   9.827   5.120  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.035  10.092   6.290  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.201   8.011   3.795  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.314   7.656   2.313  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.365   6.148   2.131  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.541   8.313   1.700  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.262   9.243   4.882  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.408  10.058   3.199  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.279   7.595   4.171  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.022   7.545   4.316  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.440   8.025   1.794  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.656   5.917   1.118  1.00  0.00           H  
ATOM    724 HD12 LEU A  44     -10.086   5.727   2.817  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.390   5.728   2.330  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.360   9.370   1.577  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.391   8.166   2.351  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.745   7.867   0.738  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.557   9.798   4.660  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.678  10.083   5.536  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.427   8.830   5.947  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.966   8.078   6.806  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.717   9.580   3.718  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.310  10.577   6.423  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.361  10.746   5.025  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.585   8.607   5.334  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.380   7.437   5.656  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.372   7.088   4.564  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.158   7.934   4.137  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.903   9.242   4.657  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.718   6.596   5.806  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.920   7.623   6.572  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.336   5.838   4.112  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.245   5.399   3.068  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.040   6.145   1.765  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.734   7.338   1.765  1.00  0.00           O  
ATOM    747  H   GLY A  47     -15.690   5.208   4.492  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -17.090   4.344   2.894  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -18.260   5.553   3.402  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.209   5.443   0.649  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.039   6.062  -0.652  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.586   6.138  -1.077  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.076   5.233  -1.736  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.453   4.495   0.712  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.586   5.488  -1.384  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.445   7.062  -0.617  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.918   7.226  -0.702  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.516   7.422  -1.052  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.654   6.269  -0.542  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.611   5.961  -1.117  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.005   8.744  -0.477  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.790   9.295  -1.206  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.343  10.638  -0.662  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.152  11.590  -0.693  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.185  10.738  -0.205  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.381   7.914  -0.179  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.445   7.457  -2.129  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.796   9.478  -0.536  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.740   8.595   0.559  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.976   8.593  -1.102  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.034   9.409  -2.252  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.098   5.635   0.539  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.365   4.516   1.123  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.113   3.418   0.093  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.170   2.637   0.225  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.121   3.915   2.323  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -12.275   2.858   3.016  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.524   5.009   3.300  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.937   5.925   0.955  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.414   4.890   1.475  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -14.019   3.441   1.956  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -12.465   2.885   4.079  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -11.229   3.057   2.832  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.529   1.882   2.629  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -13.817   4.563   4.238  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -14.353   5.567   2.891  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.688   5.673   3.461  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.958   3.363  -0.931  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.823   2.360  -1.980  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.679   2.712  -2.927  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.058   1.831  -3.520  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.129   2.235  -2.766  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.399   0.829  -3.282  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -14.795   0.838  -4.750  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -13.597   0.577  -5.650  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -13.969   0.605  -7.091  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.691   4.011  -0.982  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.606   1.414  -1.509  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.950   2.523  -2.125  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.093   2.905  -3.612  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -13.504   0.236  -3.164  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.201   0.393  -2.704  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.532   0.067  -4.918  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.215   1.802  -4.994  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -12.852   1.337  -5.465  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -13.188  -0.393  -5.411  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -14.691  -0.117  -7.288  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -13.134   0.414  -7.680  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -14.350   1.540  -7.345  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.406   4.006  -3.065  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.337   4.474  -3.941  1.00  0.00           C  
ATOM    812  C   LYS A  52      -8.970   4.057  -3.402  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.203   3.383  -4.087  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.404   5.998  -4.086  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.209   6.601  -4.808  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.170   6.182  -6.270  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -9.619   7.308  -7.186  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.466   8.074  -7.734  1.00  0.00           N  
ATOM    819  H   LYS A  52     -11.936   4.664  -2.566  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.481   4.021  -4.910  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.296   6.254  -4.636  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.461   6.438  -3.101  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.275   7.678  -4.754  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.304   6.268  -4.322  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -8.160   5.904  -6.528  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.825   5.333  -6.409  1.00  0.00           H  
ATOM    827  HE2 LYS A  52     -10.182   6.887  -8.006  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.253   7.980  -6.626  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.795   8.973  -8.142  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.991   7.521  -8.476  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -7.781   8.277  -6.977  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.675   4.465  -2.173  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.402   4.135  -1.542  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.248   2.627  -1.369  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.132   2.111  -1.317  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.259   4.815  -0.167  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.863   4.598   0.397  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.576   6.300  -0.271  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.328   5.002  -1.678  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.608   4.494  -2.182  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -7.970   4.364   0.511  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.883   3.782   1.103  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.531   5.497   0.895  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.183   4.362  -0.409  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.623   6.430  -0.499  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -6.979   6.740  -1.056  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.349   6.783   0.667  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.373   1.924  -1.281  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.357   0.475  -1.117  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.805  -0.201  -2.368  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.126  -1.225  -2.285  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.764  -0.044  -0.822  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.785  -1.441  -0.222  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.961  -1.659   0.709  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.531  -0.657   1.191  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.313  -2.831   0.958  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.235   2.389  -1.330  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.713   0.243  -0.283  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.245   0.629  -0.126  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.330  -0.062  -1.741  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.843  -2.162  -1.024  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -8.871  -1.595   0.332  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.099   0.383  -3.524  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.631  -0.154  -4.797  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.150   0.149  -5.001  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.441  -0.589  -5.684  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.445   0.436  -5.951  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.074  -0.134  -7.310  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.411   0.809  -8.447  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -7.580   1.691  -8.754  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.506   0.669  -9.031  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.641   1.200  -3.522  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.770  -1.224  -4.778  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.493   0.237  -5.774  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.290   1.504  -5.977  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.012  -0.327  -7.326  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.609  -1.059  -7.458  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.690   1.242  -4.400  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.295   1.651  -4.508  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.386   0.704  -3.732  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.220   0.518  -4.083  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.127   3.081  -3.991  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.453   4.145  -5.026  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.521   5.340  -4.947  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -2.341   5.149  -4.588  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.973   6.465  -5.245  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.304   1.789  -3.869  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.021   1.622  -5.553  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.782   3.223  -3.143  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.106   3.219  -3.671  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.371   3.709  -6.009  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.465   4.486  -4.867  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.928   0.106  -2.676  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.173  -0.825  -1.848  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.170  -2.222  -2.454  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.266  -3.015  -2.204  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.745  -0.902  -0.419  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.826  -1.716   0.479  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.964   0.493   0.149  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.863   0.291  -2.451  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.155  -0.467  -1.787  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.701  -1.403  -0.464  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -1.851  -1.254   0.510  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.737  -2.719   0.089  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.238  -1.753   1.477  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.801   1.228  -0.626  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.271   0.665   0.960  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -4.975   0.576   0.517  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.198  -2.518  -3.242  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.330  -3.821  -3.881  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.371  -3.970  -5.061  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.964  -5.080  -5.401  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.769  -4.027  -4.356  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.561  -4.996  -3.493  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.870  -6.286  -4.237  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.125  -6.155  -5.086  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.925  -6.691  -6.461  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.892  -1.843  -3.394  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.095  -4.575  -3.145  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.276  -3.074  -4.348  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.752  -4.409  -5.367  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.986  -5.232  -2.610  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.491  -4.527  -3.204  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -6.037  -6.527  -4.881  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -7.013  -7.080  -3.519  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.925  -6.702  -4.609  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.394  -5.110  -5.151  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.555  -6.205  -7.130  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.135  -7.709  -6.482  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -6.939  -6.546  -6.761  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.031  -2.853  -5.695  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.137  -2.873  -6.851  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.679  -3.070  -6.439  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.057  -3.814  -7.087  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.279  -1.574  -7.651  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.341  -1.485  -8.847  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.195  -0.517  -8.591  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.574   0.906  -8.968  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.590   1.668  -9.499  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.399  -1.999  -5.390  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.430  -3.702  -7.478  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.295  -1.498  -8.012  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.076  -0.739  -6.998  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.932  -2.465  -9.046  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.902  -1.147  -9.707  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.059  -0.544  -7.542  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.660  -0.820  -9.179  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.345   0.872  -9.724  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.954   1.409  -8.091  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.643   1.565 -10.533  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       1.472   1.312  -9.081  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.493   2.678  -9.266  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.258  -2.395  -5.376  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.121  -2.501  -4.910  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.373  -3.818  -4.187  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.505  -4.291  -4.126  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.473  -1.336  -3.989  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.963  -0.996  -3.944  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.179   0.487  -4.187  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.572  -1.419  -2.616  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.883  -1.806  -4.902  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.761  -2.460  -5.779  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.929  -0.464  -4.323  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.149  -1.583  -2.989  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.470  -1.536  -4.730  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       4.189   0.650  -4.529  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.017   1.031  -3.269  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.485   0.830  -4.939  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       3.027  -0.957  -1.806  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.606  -1.107  -2.579  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.517  -2.493  -2.520  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.321  -4.405  -3.637  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.440  -5.666  -2.921  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.739  -6.806  -3.890  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.723  -7.530  -3.733  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.848  -5.953  -2.153  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.617  -6.451  -0.739  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.535  -7.599  -0.366  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.600  -7.739  -1.003  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.189  -8.357   0.564  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.557  -3.982  -3.711  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.257  -5.577  -2.221  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.430  -5.045  -2.101  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.414  -6.699  -2.689  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.406  -6.785  -0.651  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.790  -5.634  -0.055  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.121  -6.956  -4.891  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.035  -8.000  -5.895  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.327  -7.817  -6.687  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.889  -8.781  -7.207  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.162  -7.991  -6.845  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.593  -9.376  -7.293  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.791  -9.344  -8.223  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.930  -8.360  -8.979  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.589 -10.304  -8.195  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.883  -6.346  -4.958  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.070  -8.951  -5.384  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.998  -7.521  -6.346  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.909  -7.412  -7.722  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.769  -9.847  -7.809  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.849  -9.957  -6.420  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.789  -6.574  -6.781  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.009  -6.263  -7.516  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.220  -6.958  -6.899  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.901  -7.743  -7.560  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.229  -4.748  -7.544  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.417  -4.185  -8.943  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.857  -4.256  -9.411  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.502  -5.304  -9.193  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       5.341  -3.265  -9.996  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.294  -5.848  -6.349  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.885  -6.616  -8.529  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.373  -4.265  -7.099  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.108  -4.509  -6.962  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.804  -4.748  -9.630  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.104  -3.151  -8.945  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.482  -6.663  -5.630  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.608  -7.255  -4.918  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.564  -8.779  -4.985  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.596  -9.445  -4.895  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.630  -6.819  -3.439  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.533  -5.294  -3.329  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.892  -7.325  -2.756  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.589  -4.784  -1.904  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.904  -6.033  -5.162  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.519  -6.909  -5.387  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.779  -7.262  -2.944  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.352  -4.848  -3.871  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.600  -4.964  -3.762  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.802  -7.188  -1.688  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.746  -6.773  -3.119  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.023  -8.375  -2.974  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.655  -5.006  -1.406  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.750  -3.717  -1.909  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.400  -5.268  -1.380  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.363  -9.326  -5.143  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.185 -10.772  -5.222  1.00  0.00           C  
ATOM   1038  C   LYS A  65       4.898 -11.342  -6.445  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.402 -12.464  -6.414  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.696 -11.121  -5.270  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.221 -11.923  -4.070  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.100 -11.052  -2.830  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.215 -11.876  -1.557  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       1.293 -11.388  -0.495  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.576  -8.745  -5.208  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.619 -11.207  -4.333  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.124 -10.205  -5.312  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.499 -11.698  -6.161  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.255 -12.351  -4.293  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.930 -12.714  -3.876  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.888 -10.314  -2.842  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.140 -10.557  -2.843  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.974 -12.904  -1.786  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       3.231 -11.818  -1.197  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       0.339 -11.249  -0.885  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       1.635 -10.483  -0.114  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       1.242 -12.080   0.279  1.00  0.00           H  
ATOM   1058  N   LYS A  66       4.937 -10.561  -7.519  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.588 -10.988  -8.751  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.098 -11.088  -8.558  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.689 -12.153  -8.743  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.270 -10.015  -9.888  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       3.784  -9.744 -10.059  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.033 -11.000 -10.470  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       1.536 -10.854 -10.243  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       0.898 -12.152  -9.895  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.518  -9.676  -7.482  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.204 -11.965  -9.006  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.764  -9.076  -9.691  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.647 -10.424 -10.812  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.383  -9.388  -9.122  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.651  -8.990 -10.820  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.211 -11.188 -11.517  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       3.396 -11.833  -9.885  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       1.374 -10.156  -9.437  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       1.085 -10.472 -11.148  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       1.113 -12.864 -10.623  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66      -0.134 -12.039  -9.832  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       1.255 -12.492  -8.978  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.716  -9.973  -8.184  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.153  -9.934  -7.964  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.554 -10.852  -6.813  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.151 -10.571  -5.665  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.604  -8.502  -7.671  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.659  -7.688  -6.781  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.437  -6.974  -5.685  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.872  -6.687  -7.615  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.269 -11.844  -7.071  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.192  -9.157  -8.051  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.636 -10.276  -8.867  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.566  -8.546  -7.191  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.712  -7.983  -8.611  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       7.955  -8.357  -6.307  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       8.841  -6.938  -4.785  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.669  -5.969  -6.004  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.355  -7.509  -5.487  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.920  -6.970  -8.657  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.296  -5.702  -7.491  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       6.842  -6.679  -7.292  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.998   2.453   3.160  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.788   1.859   2.865  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.734   0.729   2.058  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.911   0.201   1.549  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.124   0.793   1.842  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.168   1.917   2.647  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.615   2.376   3.367  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.136   0.094   1.779  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.035   3.330   3.788  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.872  -0.678   0.923  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.038   0.376   1.443  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.117   2.374   2.884  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.621   3.332   3.275  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -13.682  -7.138  13.512  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.234  -6.799  13.458  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.981  -5.428  12.862  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.037  -5.242  12.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.155  -6.571  14.243  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.805  -8.146  13.737  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.128  -6.944  12.592  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.832  -6.823  14.461  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.723  -7.540  12.860  1.00  0.00           H  
ATOM     10  N   SER A   2     -12.825  -4.465  13.217  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.688  -3.104  12.712  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.798  -3.074  11.191  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.037  -4.101  10.555  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.349  -2.508  13.150  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.477  -1.126  13.437  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.558  -4.675  13.833  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.489  -2.515  13.130  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.004  -3.016  14.038  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.626  -2.634  12.359  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.267  -0.979  13.961  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.621  -1.890  10.613  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.701  -1.727   9.166  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.537  -0.888   8.648  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.710  -1.366   7.872  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.028  -1.074   8.777  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.429  -1.324   7.332  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.816  -0.035   6.627  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.182  -0.262   5.231  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.367  -0.727   4.842  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -17.302  -1.016   5.739  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -16.620  -0.905   3.553  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.434  -1.108  11.173  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.649  -2.709   8.718  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.808  -1.460   9.418  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.948  -0.007   8.928  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.597  -1.771   6.811  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.271  -2.001   7.315  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.657   0.405   7.142  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.977   0.645   6.662  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -14.510  -0.059   4.547  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -17.120  -0.884   6.714  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -18.191  -1.364   5.441  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.919  -0.689   2.872  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -17.509  -1.254   3.260  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.479   0.366   9.085  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.417   1.272   8.664  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.098   0.926   9.347  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.029   1.051   8.749  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.772   2.739   8.973  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.751   3.678   8.350  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.175   3.063   8.483  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.167   0.690   9.703  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.294   1.170   7.595  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.747   2.876  10.045  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -8.759   3.388   8.659  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.949   4.689   8.674  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.823   3.625   7.273  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.432   2.404   7.667  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.210   4.087   8.144  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.879   2.926   9.292  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.180   0.487  10.600  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -7.988   0.120  11.360  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.229  -1.005  10.663  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.012  -1.124  10.799  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.374  -0.310  12.777  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.316   0.820  13.792  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.828   0.326  15.146  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -6.920   1.344  15.819  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -7.563   1.956  17.015  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.060   0.407  11.022  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.350   0.989  11.416  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.381  -0.700  12.761  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.700  -1.090  13.099  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.639   1.580  13.434  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.304   1.239  13.907  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.683   0.147  15.781  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.281  -0.594  15.007  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -6.011   0.849  16.125  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -6.684   2.123  15.109  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.256   1.463  17.878  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.598   1.887  16.940  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -7.299   2.960  17.088  1.00  0.00           H  
ATOM     83  N   ALA A   6      -7.959  -1.825   9.915  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.365  -2.942   9.190  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.713  -2.471   7.893  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.805  -3.117   7.374  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.416  -4.004   8.901  1.00  0.00           C  
ATOM     88  H   ALA A   6      -8.924  -1.675   9.847  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.606  -3.383   9.821  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.797  -3.870   7.900  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -9.225  -3.910   9.610  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -7.971  -4.984   8.990  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.193  -1.349   7.367  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.665  -0.796   6.125  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.267  -0.211   6.326  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.439  -0.235   5.416  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.609   0.285   5.591  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.926   0.191   4.098  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.780   1.372   3.661  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.643   0.127   3.285  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.926  -0.884   7.821  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.605  -1.597   5.403  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.538   0.224   6.140  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.163   1.250   5.780  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.488  -0.713   3.915  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.458   2.262   4.179  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.816   1.173   3.894  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.673   1.517   2.596  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -6.793   0.622   2.337  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.375  -0.905   3.115  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.849   0.621   3.827  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.014   0.319   7.518  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.720   0.918   7.831  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.704  -0.141   8.249  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.518  -0.028   7.942  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.875   1.960   8.940  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.892   3.042   8.615  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.320   3.827   9.840  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.436   4.372  10.533  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.539   3.895  10.104  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.715   0.314   8.201  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.360   1.410   6.939  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.188   1.461   9.845  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.919   2.433   9.110  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.455   3.727   7.903  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.764   2.578   8.178  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.174  -1.165   8.951  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.303  -2.242   9.411  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.887  -3.145   8.250  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.900  -3.875   8.344  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.003  -3.065  10.497  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.170  -3.893   9.984  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.729  -5.212   9.381  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -2.994  -5.960  10.061  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.120  -5.499   8.230  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.129  -1.198   9.166  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.417  -1.790   9.832  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.283  -3.735  10.944  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.375  -2.393  11.257  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.838  -4.097  10.807  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.692  -3.325   9.231  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.648  -3.093   7.162  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.365  -3.908   5.986  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.124  -3.403   5.257  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.180  -4.155   5.023  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.569  -3.896   5.040  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.116  -5.280   4.730  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.633  -5.271   4.615  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.280  -6.160   5.665  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.821  -7.573   5.553  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.420  -2.494   7.148  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.188  -4.920   6.316  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.358  -3.313   5.491  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.280  -3.429   4.109  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.697  -5.621   3.795  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.827  -5.956   5.523  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.989  -4.260   4.748  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.912  -5.626   3.634  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.023  -5.785   6.645  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -7.351  -6.127   5.536  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -5.718  -7.837   4.552  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.512  -8.210   5.998  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -4.904  -7.690   6.027  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.138  -2.124   4.900  1.00  0.00           N  
ATOM    165  CA  VAL A  11      -0.018  -1.510   4.195  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.240  -1.505   5.054  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.353  -1.546   4.538  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.339  -0.065   3.767  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.754   0.483   2.860  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.697   0.006   3.083  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.924  -1.579   5.115  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.174  -2.094   3.309  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.377   0.550   4.655  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.420   0.447   1.833  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.646  -0.117   2.969  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.971   1.505   3.133  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.558   0.136   2.019  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.256   0.842   3.477  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.242  -0.908   3.264  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.050  -1.449   6.363  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.164  -1.437   7.307  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.024  -2.683   7.138  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.250  -2.622   7.237  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.646  -1.347   8.744  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.616  -0.673   9.700  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.735  -1.615  10.120  1.00  0.00           C  
ATOM    187  CE  LYS A  12       5.103  -0.998   9.881  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       5.531  -0.136  11.017  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.138  -1.418   6.702  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.769  -0.567   7.094  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.723  -0.785   8.746  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.450  -2.345   9.107  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.048   0.188   9.211  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.076  -0.355  10.580  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.630  -1.836  11.171  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.657  -2.529   9.548  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       5.825  -1.792   9.753  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       5.063  -0.400   8.981  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       6.234   0.559  10.693  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       5.953  -0.717  11.768  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.711   0.373  11.407  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.375  -3.807   6.857  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.084  -5.062   6.644  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.651  -5.096   5.231  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.627  -5.790   4.947  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.158  -6.246   6.881  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.398  -3.786   6.767  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.898  -5.115   7.355  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.447  -6.314   6.072  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.630  -6.109   7.813  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.739  -7.154   6.928  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.024  -4.318   4.358  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.429  -4.203   2.968  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.811  -3.561   2.859  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.532  -3.770   1.883  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.388  -3.365   2.224  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.281  -3.617   0.720  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.854  -3.379   0.253  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.244  -2.728  -0.049  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.260  -3.787   4.665  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.462  -5.195   2.541  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.424  -3.571   2.663  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.615  -2.321   2.382  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.533  -4.647   0.514  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.173  -3.565   1.070  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.626  -4.044  -0.567  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.750  -2.355  -0.075  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.220  -2.772   0.409  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.884  -1.711  -0.034  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.309  -3.073  -1.071  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.167  -2.771   3.869  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.452  -2.083   3.900  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.581  -3.037   4.279  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.672  -2.977   3.713  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.385  -0.912   4.888  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.732  -0.269   5.180  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.601   1.076   5.870  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.559   1.738   5.687  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.542   1.465   6.593  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.549  -2.645   4.615  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.643  -1.696   2.912  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.733  -0.153   4.482  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.970  -1.266   5.821  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.301  -0.929   5.818  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.259  -0.129   4.247  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.315  -3.915   5.240  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.315  -4.880   5.691  1.00  0.00           C  
ATOM    248  C   GLU A  16       8.863  -5.690   4.519  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.002  -6.158   4.554  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.713  -5.818   6.737  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.324  -5.119   8.029  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.605  -5.964   9.256  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       6.753  -6.810   9.601  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.676  -5.782   9.871  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.427  -3.917   5.656  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.126  -4.328   6.141  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       6.828  -6.281   6.323  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.434  -6.587   6.972  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.885  -4.201   8.109  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.269  -4.894   7.999  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.045  -5.852   3.484  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.445  -6.606   2.303  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.394  -5.794   1.424  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.433  -6.294   0.990  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.212  -7.020   1.498  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.422  -8.272   0.664  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.169  -9.132   0.622  1.00  0.00           C  
ATOM    268  CE  LYS A  17       5.119  -8.543  -0.307  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       3.998  -7.917   0.446  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.150  -5.456   3.516  1.00  0.00           H  
ATOM    271  HA  LYS A  17       8.959  -7.495   2.638  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.396  -7.202   2.181  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.940  -6.212   0.835  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.682  -7.983  -0.343  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.229  -8.848   1.094  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.432 -10.118   0.271  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.757  -9.199   1.618  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       5.585  -7.793  -0.930  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       4.726  -9.333  -0.931  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       3.206  -8.587   0.529  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       3.666  -7.065  -0.049  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.314  -7.650   1.400  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.031  -4.543   1.160  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.850  -3.667   0.325  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.134  -3.261   1.036  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.226  -3.422   0.496  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.091  -2.392  -0.086  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.738  -1.757  -1.307  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.624  -2.695  -0.352  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.191  -4.202   1.531  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.107  -4.207  -0.571  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.151  -1.688   0.730  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.270  -2.139  -2.202  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.791  -1.996  -1.322  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.613  -0.685  -1.264  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.181  -1.880  -0.904  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.104  -2.817   0.588  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.543  -3.605  -0.928  1.00  0.00           H  
ATOM    299  N   LYS A  19      10.998  -2.724   2.245  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.155  -2.286   3.020  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.227  -3.374   3.089  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.420  -3.078   3.167  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.728  -1.889   4.433  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.171  -0.478   4.522  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.915   0.357   5.552  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.986   1.818   5.138  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.678   2.653   6.160  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.101  -2.612   2.623  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.569  -1.422   2.525  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      10.967  -2.576   4.773  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.584  -1.959   5.088  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.263  -0.005   3.555  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.130  -0.533   4.798  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.401   0.285   6.498  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.919  -0.028   5.656  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.524   1.890   4.206  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.981   2.190   5.003  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.128   2.665   7.044  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      12.778   3.629   5.816  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      13.623   2.267   6.357  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.794  -4.631   3.058  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.718  -5.760   3.117  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.515  -5.901   1.821  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.477  -6.666   1.752  1.00  0.00           O  
ATOM    325  CB  ALA A  20      12.959  -7.046   3.410  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.832  -4.804   2.994  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.406  -5.585   3.932  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.291  -6.888   4.243  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      13.659  -7.831   3.654  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.387  -7.332   2.539  1.00  0.00           H  
ATOM    331  N   LEU A  21      14.105  -5.161   0.795  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.772  -5.204  -0.501  1.00  0.00           C  
ATOM    333  C   LEU A  21      16.219  -4.724  -0.401  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.626  -4.151   0.610  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.993  -4.357  -1.518  1.00  0.00           C  
ATOM    336  CG  LEU A  21      14.297  -2.845  -1.546  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      14.684  -2.309  -0.171  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      15.394  -2.547  -2.557  1.00  0.00           C  
ATOM    339  H   LEU A  21      13.330  -4.576   0.909  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.774  -6.230  -0.834  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      14.194  -4.753  -2.503  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.939  -4.479  -1.316  1.00  0.00           H  
ATOM    343  HG  LEU A  21      13.408  -2.320  -1.862  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      15.757  -2.211  -0.112  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      14.344  -2.987   0.593  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      14.227  -1.342  -0.022  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      15.258  -3.169  -3.429  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      16.357  -2.755  -2.114  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      15.346  -1.508  -2.845  1.00  0.00           H  
ATOM    350  N   GLY A  22      16.988  -4.962  -1.458  1.00  0.00           N  
ATOM    351  CA  GLY A  22      18.379  -4.548  -1.473  1.00  0.00           C  
ATOM    352  C   GLY A  22      18.908  -4.331  -2.879  1.00  0.00           C  
ATOM    353  O   GLY A  22      20.116  -4.385  -3.108  1.00  0.00           O  
ATOM    354  H   GLY A  22      16.607  -5.421  -2.235  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      18.474  -3.626  -0.919  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      18.974  -5.308  -0.990  1.00  0.00           H  
ATOM    357  N   GLY A  23      18.004  -4.084  -3.823  1.00  0.00           N  
ATOM    358  CA  GLY A  23      18.408  -3.862  -5.199  1.00  0.00           C  
ATOM    359  C   GLY A  23      17.780  -2.617  -5.795  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.957  -1.515  -5.275  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.055  -4.052  -3.583  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      19.483  -3.763  -5.236  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      18.116  -4.717  -5.791  1.00  0.00           H  
ATOM    364  N   GLY A  24      17.046  -2.791  -6.890  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.402  -1.663  -7.540  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.537  -2.085  -8.711  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.530  -3.254  -9.098  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.941  -3.692  -7.260  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.785  -1.151  -6.816  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      17.162  -0.984  -7.894  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.803  -1.131  -9.277  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.939  -1.431 -10.405  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.475  -1.482 -10.016  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.892  -0.469  -9.629  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.849  -0.218  -8.926  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      14.074  -0.669 -11.159  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      14.224  -2.386 -10.819  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.879  -2.667 -10.117  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.473  -2.852  -9.772  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.179  -2.326  -8.371  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.167  -1.666  -8.142  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.102  -4.335  -9.851  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.682  -4.597 -10.333  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.675  -3.662  -9.678  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.560  -2.392 -10.389  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.910  -2.242 -11.541  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       6.319  -3.282 -12.116  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       6.851  -1.050 -12.119  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.397  -3.437 -10.431  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.879  -2.302 -10.486  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      10.783  -4.827 -10.529  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.211  -4.772  -8.869  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.645  -4.455 -11.402  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.417  -5.618 -10.093  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       6.708  -4.145  -9.669  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       7.988  -3.470  -8.663  1.00  0.00           H  
ATOM    397  HE  ARG A  26       7.991  -1.608  -9.987  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       6.359  -4.183 -11.686  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       5.830  -3.163 -12.981  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       7.296  -0.264 -11.691  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       6.363  -0.939 -12.985  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.071  -2.633  -7.437  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.916  -2.205  -6.052  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.857  -0.684  -5.933  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.241  -0.153  -5.011  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.062  -2.732  -5.168  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.256  -4.236  -5.379  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.781  -2.429  -3.703  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.706  -4.642  -5.532  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.855  -3.167  -7.685  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.989  -2.618  -5.681  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.969  -2.216  -5.448  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.852  -4.767  -4.530  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.729  -4.540  -6.271  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      10.719  -2.296  -3.561  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.299  -1.524  -3.417  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.127  -3.249  -3.093  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.962  -5.358  -4.766  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.336  -3.770  -5.435  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      13.854  -5.087  -6.505  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.517   0.011  -6.854  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.550   1.471  -6.835  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.147   2.074  -6.931  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.741   2.857  -6.072  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.420   1.992  -7.983  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.447   3.024  -7.547  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.728   2.392  -7.041  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      15.092   1.305  -7.538  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.370   2.984  -6.147  1.00  0.00           O  
ATOM    430  H   GLU A  28      12.003  -0.469  -7.557  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.993   1.777  -5.899  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.944   1.159  -8.427  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.783   2.443  -8.730  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.683   3.656  -8.390  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.021   3.624  -6.756  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.415   1.713  -7.980  1.00  0.00           N  
ATOM    437  CA  GLU A  29       8.062   2.228  -8.186  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.159   1.896  -7.001  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.320   2.701  -6.597  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.466   1.648  -9.474  1.00  0.00           C  
ATOM    441  CG  GLU A  29       6.006   2.015  -9.698  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.811   3.497  -9.950  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.506   4.046 -10.831  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.964   4.108  -9.266  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.793   1.090  -8.635  1.00  0.00           H  
ATOM    446  HA  GLU A  29       8.126   3.301  -8.283  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       8.039   2.010 -10.314  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.542   0.571  -9.436  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.638   1.468 -10.553  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.439   1.735  -8.822  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.335   0.700  -6.458  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.540   0.240  -5.326  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.822   1.060  -4.069  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.016   1.078  -3.142  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.818  -1.239  -5.058  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.654  -2.150  -6.273  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.361  -3.479  -6.045  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.180  -2.368  -6.577  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.016   0.105  -6.832  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.500   0.355  -5.589  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.832  -1.333  -4.693  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.142  -1.577  -4.288  1.00  0.00           H  
ATOM    463  HG  LEU A  30       7.106  -1.675  -7.132  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.600  -3.587  -4.998  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       8.271  -3.506  -6.626  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       6.715  -4.289  -6.352  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.777  -3.104  -5.897  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       5.070  -2.719  -7.593  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.646  -1.437  -6.457  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.975   1.720  -4.035  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.366   2.522  -2.879  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.602   3.843  -2.821  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.964   4.152  -1.818  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.870   2.795  -2.916  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.384   3.538  -1.692  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.567   2.821  -1.060  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.389   3.761  -0.192  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.719   3.184   0.146  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.582   1.661  -4.798  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.137   1.953  -1.990  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.392   1.853  -2.986  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.096   3.387  -3.790  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.694   4.529  -1.989  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.588   3.609  -0.966  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.200   2.011  -0.448  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.197   2.426  -1.844  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.534   4.688  -0.725  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.846   3.952   0.722  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.350   3.928   0.507  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.150   2.760  -0.699  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.616   2.449   0.875  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.682   4.625  -3.891  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.008   5.920  -3.948  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.517   5.793  -3.634  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.987   6.519  -2.792  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.195   6.551  -5.329  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.346   7.541  -5.393  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.881   7.683  -6.809  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.832   8.862  -6.929  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      11.253   8.449  -6.760  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.217   4.330  -4.658  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.464   6.560  -3.209  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.383   5.767  -6.049  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.288   7.070  -5.603  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.999   8.505  -5.053  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       9.143   7.195  -4.750  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       9.409   6.779  -7.076  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       8.051   7.830  -7.485  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       9.711   9.309  -7.904  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       9.584   9.588  -6.168  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      11.841   9.276  -6.531  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      11.607   8.018  -7.638  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      11.335   7.755  -5.989  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.846   4.880  -4.325  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.414   4.666  -4.136  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.102   4.068  -2.763  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.992   4.214  -2.258  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.865   3.759  -5.238  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.702   4.369  -6.004  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.399   4.249  -5.229  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -0.069   2.805  -5.148  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.166   2.174  -6.494  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.325   4.341  -4.989  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.930   5.627  -4.208  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.657   3.544  -5.941  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.529   2.833  -4.796  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.908   5.414  -6.180  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.597   3.856  -6.949  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.553   4.622  -4.228  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.359   4.837  -5.723  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.632   2.245  -4.549  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -1.042   2.781  -4.679  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       0.698   1.632  -6.697  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -0.282   2.905  -7.224  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.983   1.531  -6.530  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.073   3.372  -2.179  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.882   2.733  -0.876  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.558   3.747   0.223  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.534   3.637   0.897  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.143   1.957  -0.487  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.845   0.202  -0.101  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.932   3.272  -2.639  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.057   2.038  -0.965  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.847   2.004  -1.299  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.586   2.414   0.386  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.450   4.714   0.416  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.272   5.727   1.455  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.105   6.660   1.152  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.210   6.826   1.977  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.555   6.538   1.640  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.156   7.026   0.336  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.484   8.507   0.359  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.166   8.949   1.307  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       6.057   9.223  -0.571  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.255   4.736  -0.139  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.061   5.208   2.374  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.338   7.398   2.257  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.288   5.923   2.142  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.064   6.475   0.143  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.447   6.840  -0.454  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.116   7.272  -0.028  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.055   8.192  -0.423  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.677   7.585  -0.173  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.298   8.298   0.058  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.198   8.565  -1.900  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.270   9.687  -2.335  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.508   9.356  -3.603  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.961   8.466  -4.354  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.542   9.989  -3.848  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.853   7.104  -0.646  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.157   9.083   0.175  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.216   8.877  -2.084  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.983   7.694  -2.501  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.558   9.874  -1.545  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.858  10.577  -2.508  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.610   6.261  -0.229  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.637   5.541  -0.018  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.097   5.644   1.435  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.285   5.815   1.708  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.459   4.070  -0.418  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.576   3.119   0.021  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.944   3.765  -0.157  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.494   1.813  -0.759  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.423   5.754  -0.421  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.388   5.986  -0.653  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.380   4.023  -1.494  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.468   3.718   0.007  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.448   2.889   1.068  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.334   4.051   0.809  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.618   3.063  -0.624  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -2.850   4.642  -0.780  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.534   1.745  -1.250  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -2.280   1.784  -1.499  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.610   0.980  -0.080  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.152   5.535   2.363  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.467   5.613   3.786  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.066   6.971   4.144  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.180   7.053   4.660  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.790   5.359   4.622  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.910   3.926   5.118  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.299   3.639   5.663  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.460   2.173   6.032  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       1.762   1.840   7.305  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.778   5.396   2.085  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.194   4.845   4.006  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.659   5.584   4.022  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.777   6.014   5.481  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.186   3.766   5.903  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.708   3.253   4.297  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       3.031   3.893   4.910  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.462   4.244   6.543  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.049   1.568   5.238  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.513   1.956   6.142  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       1.038   2.557   7.513  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       2.442   1.814   8.090  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       1.303   0.910   7.228  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.317   8.035   3.869  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.768   9.391   4.160  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.139   9.661   3.548  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.907  10.479   4.057  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.249  10.409   3.636  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.508  10.299   2.143  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.805  10.990   1.752  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.692  11.665   0.396  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.542  13.142   0.521  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.562   7.906   3.461  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.841   9.492   5.232  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.116  11.404   3.844  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.185  10.263   4.153  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.573   9.255   1.875  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.311  10.760   1.610  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.041  11.736   2.496  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.595  10.254   1.714  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       2.584  11.452  -0.174  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.831  11.268  -0.121  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.403  13.555   0.934  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       0.735  13.368   1.137  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.380  13.566  -0.414  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.442   8.970   2.454  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.723   9.136   1.777  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.865   8.584   2.626  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.002   9.042   2.524  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.700   8.439   0.415  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.466   9.189  -0.663  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.353   8.495  -2.011  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -4.650   9.450  -3.155  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -4.546   8.780  -4.480  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.791   8.332   2.094  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.882  10.195   1.629  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.675   8.338   0.093  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.135   7.457   0.519  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.507   9.239  -0.383  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.065  10.188  -0.747  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.349   8.114  -2.126  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.057   7.677  -2.045  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.652   9.836  -3.035  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -3.945  10.267  -3.117  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -4.152   9.438  -5.183  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.487   8.472  -4.800  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -3.926   7.948  -4.412  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.555   7.605   3.468  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.560   7.003   4.337  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.920   7.947   5.476  1.00  0.00           C  
ATOM    664  O   ILE A  41      -7.052   7.952   5.959  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.075   5.663   4.925  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.412   4.811   3.839  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.238   4.915   5.563  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.024   3.423   4.306  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.631   7.281   3.510  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.446   6.815   3.744  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.350   5.876   5.697  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.095   4.702   3.011  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.517   5.309   3.498  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -7.017   5.616   5.821  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -5.897   4.412   6.455  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.623   4.188   4.864  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.736   2.824   3.455  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.864   2.963   4.803  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.194   3.494   4.993  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.950   8.754   5.897  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -5.165   9.711   6.973  1.00  0.00           C  
ATOM    682  C   GLU A  42      -6.095  10.829   6.513  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.897  11.345   7.291  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.832  10.298   7.440  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.987   9.321   8.242  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -3.573   9.026   9.609  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -4.742   9.397   9.848  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -2.863   8.423  10.442  1.00  0.00           O  
ATOM    689  H   GLU A  42      -4.069   8.708   5.468  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.629   9.189   7.796  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.264  10.606   6.575  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -4.029  11.162   8.058  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.911   8.395   7.693  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.000   9.742   8.373  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.984  11.194   5.240  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.818  12.244   4.670  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.252  11.753   4.491  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.202  12.534   4.543  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.244  12.714   3.328  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.401  11.713   2.192  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.717  12.381   0.868  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.694  13.157   0.812  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -5.986  12.127  -0.113  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.329  10.741   4.668  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.821  13.075   5.360  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.741  13.626   3.040  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.189  12.914   3.453  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.480  11.162   2.087  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.201  11.030   2.433  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.392  10.450   4.279  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.699   9.833   4.090  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.601  10.084   5.294  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.147  10.560   6.334  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.536   8.328   3.854  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.687   7.878   2.401  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.507   6.373   2.288  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -11.042   8.299   1.852  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.592   9.886   4.249  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.151  10.277   3.216  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.554   8.038   4.198  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.272   7.807   4.447  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.920   8.351   1.803  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.462   6.125   2.407  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.847   6.042   1.318  1.00  0.00           H  
ATOM    725 HD13 LEU A  44     -10.083   5.882   3.058  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.021   9.351   1.607  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.803   8.116   2.595  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.262   7.727   0.962  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.882   9.761   5.146  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.827   9.960   6.229  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.708   8.748   6.461  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.219   7.673   6.806  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.188   9.386   4.294  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.280  10.173   7.136  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.455  10.807   5.994  1.00  0.00           H  
ATOM    736  N   GLY A  46     -15.012   8.922   6.272  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.943   7.826   6.468  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.869   6.796   5.358  1.00  0.00           C  
ATOM    739  O   GLY A  46     -14.781   6.447   4.898  1.00  0.00           O  
ATOM    740  H   GLY A  46     -15.345   9.802   5.997  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.720   7.343   7.408  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.946   8.223   6.509  1.00  0.00           H  
ATOM    743  N   GLY A  47     -17.028   6.309   4.928  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.067   5.318   3.868  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.201   5.941   2.492  1.00  0.00           C  
ATOM    746  O   GLY A  47     -17.314   7.159   2.364  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.863   6.624   5.332  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.158   4.735   3.900  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.908   4.660   4.036  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.187   5.102   1.462  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.309   5.595   0.102  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.964   5.781  -0.570  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.537   4.941  -1.364  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.095   4.140   1.625  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.893   4.892  -0.473  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.824   6.544   0.120  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.294   6.885  -0.254  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.988   7.180  -0.833  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.956   6.127  -0.433  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.905   6.005  -1.064  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.515   8.566  -0.393  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.344   9.096  -1.204  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -12.042  10.552  -0.911  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.881  11.413  -1.250  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.966  10.833  -0.342  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.687   7.516   0.384  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -14.093   7.171  -1.908  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.335   9.261  -0.488  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.214   8.518   0.643  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.468   8.509  -0.974  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.577   8.995  -2.254  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.259   5.368   0.617  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.355   4.328   1.095  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.132   3.249   0.038  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.185   2.467   0.131  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.891   3.666   2.380  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.870   2.691   2.947  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.259   4.722   3.413  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.110   5.509   1.081  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.408   4.793   1.326  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.784   3.113   2.130  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.719   1.881   2.248  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -12.233   2.294   3.884  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -10.935   3.204   3.112  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -13.376   5.678   2.925  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.476   4.790   4.153  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -14.186   4.448   3.894  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.007   3.204  -0.963  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.898   2.215  -2.030  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.743   2.547  -2.971  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.098   1.653  -3.516  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.207   2.137  -2.817  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.454   0.779  -3.455  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -14.275   0.831  -4.964  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -14.311  -0.561  -5.576  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -15.672  -1.161  -5.511  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.745   3.848  -0.985  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.707   1.256  -1.572  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.028   2.352  -2.148  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.188   2.882  -3.599  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -13.753   0.068  -3.045  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.463   0.466  -3.231  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.072   1.421  -5.392  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -13.323   1.288  -5.189  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -14.006  -0.493  -6.610  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -13.620  -1.194  -5.039  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.936  -1.342  -4.521  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -15.691  -2.061  -6.032  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -16.369  -0.515  -5.933  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.491   3.839  -3.159  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.415   4.287  -4.038  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.052   3.887  -3.479  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.278   3.198  -4.142  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.486   5.806  -4.221  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.284   6.396  -4.945  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.205   5.915  -6.385  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -9.122   7.079  -7.361  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -7.929   7.933  -7.106  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.041   4.506  -2.698  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.550   3.811  -4.998  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.372   6.047  -4.790  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.557   6.271  -3.250  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.366   7.473  -4.939  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.385   6.099  -4.424  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -8.326   5.299  -6.501  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.088   5.332  -6.610  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -9.065   6.687  -8.365  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.012   7.681  -7.260  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -7.154   7.664  -7.746  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.607   7.816  -6.124  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.165   8.933  -7.265  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.767   4.324  -2.256  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.498   4.010  -1.610  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.312   2.504  -1.462  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.186   2.012  -1.400  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.398   4.665  -0.219  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.999   4.496   0.355  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.779   6.137  -0.294  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.425   4.869  -1.779  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.701   4.402  -2.228  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.095   4.170   0.441  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.487   5.447   0.343  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.449   3.782  -0.240  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -6.069   4.138   1.372  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.291   6.592  -1.144  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.464   6.636   0.611  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.849   6.227  -0.402  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.422   1.774  -1.412  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.376   0.322  -1.276  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.765  -0.313  -2.520  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.025  -1.294  -2.430  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.782  -0.235  -1.039  1.00  0.00           C  
ATOM    853  CG  GLU A  54     -10.108  -0.457   0.429  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.502  -1.890   0.730  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.031  -2.564  -0.180  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -10.282  -2.340   1.874  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.291   2.221  -1.469  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.756   0.088  -0.423  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.505   0.458  -1.444  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.875  -1.180  -1.554  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.239  -0.209   1.020  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.926   0.192   0.705  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.078   0.257  -3.679  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.559  -0.245  -4.945  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.078   0.089  -5.095  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.335  -0.620  -5.774  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.348   0.350  -6.112  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -7.900  -0.160  -7.472  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -7.679   0.958  -8.472  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -6.993   1.941  -8.123  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -8.194   0.852  -9.606  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.669   1.037  -3.681  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.678  -1.318  -4.951  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.392   0.107  -5.987  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.233   1.424  -6.099  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -6.973  -0.700  -7.353  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.656  -0.826  -7.861  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.656   1.175  -4.455  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.267   1.614  -4.512  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.360   0.666  -3.730  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.185   0.504  -4.059  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.143   3.032  -3.952  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.463   4.118  -4.965  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -5.111   5.334  -4.331  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.534   5.879  -3.368  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -6.197   5.739  -4.797  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.298   1.698  -3.932  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -3.961   1.616  -5.547  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.823   3.137  -3.119  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.134   3.182  -3.600  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -3.546   4.428  -5.443  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.137   3.715  -5.707  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.914   0.044  -2.695  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.160  -0.887  -1.864  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.124  -2.277  -2.487  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.215  -3.060  -2.228  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.758  -0.994  -0.449  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.836  -1.794   0.459  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.022   0.388   0.132  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.856   0.213  -2.486  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.148  -0.515  -1.779  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.700  -1.518  -0.518  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.096  -2.841   0.403  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.946  -1.451   1.477  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -1.813  -1.661   0.142  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.946   1.129  -0.650  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.296   0.601   0.903  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.016   0.415   0.556  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.133  -2.578  -3.297  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.237  -3.876  -3.953  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.257  -3.999  -5.119  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.836  -5.099  -5.470  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.667  -4.096  -4.448  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.468  -5.058  -3.584  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.927  -5.101  -4.007  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.815  -5.617  -2.886  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.622  -7.075  -2.652  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.833  -1.911  -3.453  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.001  -4.634  -3.222  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.179  -3.145  -4.461  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.633  -4.491  -5.452  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.047  -6.047  -3.679  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.409  -4.735  -2.556  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.245  -4.105  -4.274  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.024  -5.754  -4.862  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.578  -5.081  -1.980  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -9.847  -5.438  -3.150  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -9.529  -7.520  -2.403  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -7.950  -7.226  -1.873  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -8.249  -7.530  -3.510  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.921  -2.870  -5.734  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.012  -2.862  -6.879  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.557  -3.071  -6.461  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.187  -3.782  -7.134  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.143  -1.545  -7.648  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.194  -1.431  -8.835  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.242  -0.253  -8.682  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.696   0.940  -9.507  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -1.982   1.504  -9.009  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.304  -2.024  -5.423  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.300  -3.674  -7.530  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.155  -1.456  -8.016  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.942  -0.727  -6.973  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.614  -2.339  -8.908  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.775  -1.299  -9.735  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.204   0.035  -7.643  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.744  -0.552  -9.012  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       0.064   1.706  -9.460  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.825   0.625 -10.532  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -2.510   0.778  -8.482  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -2.563   1.828  -9.808  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -1.798   2.310  -8.378  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.148  -2.435  -5.368  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.231  -2.552  -4.899  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.479  -3.866  -4.169  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.606  -4.348  -4.124  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.593  -1.383  -3.988  1.00  0.00           C  
ATOM    958  CG  LEU A  60       3.067  -0.977  -4.044  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.207   0.481  -4.441  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.752  -1.243  -2.713  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.777  -1.868  -4.877  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.872  -2.521  -5.769  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.987  -0.532  -4.269  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.353  -1.656  -2.970  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.563  -1.573  -4.798  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.534   0.543  -5.469  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.933   0.960  -3.804  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.254   0.976  -4.336  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.604  -0.588  -2.612  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.083  -2.271  -2.678  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.058  -1.060  -1.907  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.434  -4.436  -3.594  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.560  -5.692  -2.869  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.819  -6.847  -3.831  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.734  -7.646  -3.633  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.708  -5.959  -2.058  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.439  -6.497  -0.665  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.559  -7.382  -0.155  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.561  -6.837   0.356  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.436  -8.620  -0.266  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.438  -4.003  -3.654  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.398  -5.606  -2.193  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.261  -5.037  -1.963  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.313  -6.676  -2.587  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.474  -7.073  -0.684  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.323  -5.662   0.010  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.001  -6.925  -4.875  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.122  -7.973  -5.882  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.387  -7.798  -6.719  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.923  -8.767  -7.259  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.108  -7.960  -6.790  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.600  -9.346  -7.166  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.484  -9.336  -8.397  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.193  -8.330  -8.612  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.468 -10.335  -9.148  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.708  -6.258  -4.972  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.170  -8.922  -5.369  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.909  -7.445  -6.281  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.868  -7.425  -7.697  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.745  -9.977  -7.360  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -2.163  -9.747  -6.338  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.852  -6.560  -6.831  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.046  -6.256  -7.613  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.282  -6.935  -7.025  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.946  -7.726  -7.695  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.259  -4.740  -7.670  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.035  -4.145  -9.050  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.008  -4.679 -10.083  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.901  -5.470  -9.708  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.880  -4.305 -11.268  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.377  -5.830  -6.384  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.890  -6.626  -8.614  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.573  -4.267  -6.983  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.270  -4.515  -7.365  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.030  -4.380  -9.371  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.149  -3.073  -8.987  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.583  -6.615  -5.771  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.737  -7.181  -5.082  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.762  -8.704  -5.196  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.828  -9.320  -5.167  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.744  -6.790  -3.589  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.609  -5.273  -3.430  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.016  -7.285  -2.917  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.616  -4.813  -1.986  1.00  0.00           C  
ATOM   1025  H   ILE A  64       4.017  -5.978  -5.298  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.629  -6.781  -5.542  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.904  -7.272  -3.110  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.431  -4.791  -3.935  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.681  -4.948  -3.876  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.077  -6.879  -1.918  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.875  -6.963  -3.489  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.001  -8.364  -2.867  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.366  -5.363  -1.437  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       4.645  -4.990  -1.546  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.841  -3.758  -1.945  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.584  -9.306  -5.326  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.477 -10.756  -5.442  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.141 -11.250  -6.723  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.676 -12.357  -6.770  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.009 -11.186  -5.414  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.505 -11.536  -4.024  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.174 -10.867  -3.726  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       0.768 -11.054  -2.273  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65      -0.709 -11.009  -2.098  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.767  -8.763  -5.343  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.986 -11.193  -4.597  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.403 -10.381  -5.802  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.888 -12.054  -6.047  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       2.380 -12.607  -3.956  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.233 -11.211  -3.295  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.259  -9.810  -3.932  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.414 -11.299  -4.361  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.134 -12.010  -1.931  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       1.216 -10.266  -1.684  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65      -1.118 -10.260  -2.694  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65      -0.947 -10.815  -1.105  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65      -1.128 -11.921  -2.371  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.106 -10.419  -7.761  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.707 -10.772  -9.041  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.229 -10.751  -8.944  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.895 -11.743  -9.242  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.240  -9.806 -10.132  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       3.741  -9.847 -10.380  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.399 -10.714 -11.581  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.802 -10.043 -12.885  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.933  -8.875 -13.201  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.666  -9.549  -7.663  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.387 -11.771  -9.294  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.510  -8.801  -9.845  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.743 -10.055 -11.056  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.253 -10.251  -9.506  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.390  -8.842 -10.559  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.922 -11.654 -11.495  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       2.334 -10.891 -11.591  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.824  -9.707 -12.802  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.725 -10.765 -13.684  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.508  -8.500 -12.329  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       2.172  -9.162 -13.849  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       3.494  -8.125 -13.653  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.770  -9.614  -8.523  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.211  -9.457  -8.383  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.752 -10.365  -7.284  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.934 -11.007  -6.592  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.555  -7.998  -8.072  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.588  -7.290  -7.119  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.352  -6.462  -6.095  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.622  -6.414  -7.900  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.990 -10.428  -7.125  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.186  -8.861  -8.302  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.669  -9.733  -9.321  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.540  -7.972  -7.638  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.575  -7.450  -9.002  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.012  -8.031  -6.585  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.695  -7.103  -5.298  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       8.702  -5.700  -5.690  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.202  -5.994  -6.572  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       6.680  -6.356  -7.376  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       7.462  -6.839  -8.879  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.037  -5.422  -8.002  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.891   2.504   3.251  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.680   1.915   2.956  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.628   0.743   2.212  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.807   0.169   1.766  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.022   0.756   2.058  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.066   1.923   2.801  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.503   2.479   3.395  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.026   0.123   1.918  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.928   3.415   3.830  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.771  -0.743   1.188  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.937   0.304   1.707  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.016   2.376   3.035  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.288   3.239   2.849  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.674   1.102  15.720  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.067   0.940  14.371  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.780  -0.510  14.034  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.081  -1.200  14.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.704   0.964  15.669  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.482   2.056  16.087  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.274   0.402  16.379  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.745   1.342  13.632  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.142   1.496  14.335  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.320  -0.974  12.912  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.118  -2.352  12.478  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.207  -2.462  10.959  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.627  -3.489  10.426  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.153  -3.270  13.130  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.423  -3.122  12.518  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.867  -0.375  12.361  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.130  -2.656  12.792  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.836  -4.297  13.026  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.241  -3.023  14.177  1.00  0.00           H  
ATOM     20  HG  SER A   2     -15.415  -3.545  11.656  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.808  -1.399  10.269  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.842  -1.377   8.812  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.595  -0.704   8.249  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.691  -1.371   7.746  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.097  -0.650   8.322  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -15.229  -1.587   7.932  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -16.341  -0.850   7.202  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -17.538  -0.708   8.028  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -17.715   0.264   8.920  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.781   1.190   9.101  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -18.833   0.313   9.632  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.483  -0.611  10.751  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.871  -2.400   8.466  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.451  -0.001   9.108  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.841  -0.051   7.460  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.838  -2.358   7.286  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.635  -2.037   8.827  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.986   0.131   6.925  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -16.595  -1.404   6.310  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -18.247  -1.376   7.914  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.936   1.161   8.567  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.922   1.917   9.773  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -19.541  -0.380   9.498  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -18.967   1.044  10.302  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.551   0.621   8.339  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.412   1.383   7.840  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.159   1.092   8.657  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.045   1.139   8.137  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.691   2.897   7.867  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.584   3.657   7.154  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.045   3.204   7.245  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.301   1.099   8.751  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.237   1.088   6.813  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.711   3.220   8.898  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.533   4.666   7.539  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.791   3.686   6.095  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -8.639   3.160   7.322  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -11.996   4.150   6.726  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.794   3.255   8.020  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.304   2.423   6.545  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.348   0.788   9.938  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.229   0.484  10.824  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.420  -0.692  10.285  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.211  -0.774  10.490  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.737   0.167  12.233  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.796   0.624  13.335  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -6.721  -0.414  13.615  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -5.799   0.028  14.740  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -4.473  -0.646  14.670  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.261   0.763  10.294  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.593   1.355  10.867  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.690   0.654  12.377  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.872  -0.901  12.322  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.322   1.545  13.033  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.368   0.790  14.236  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -7.195  -1.342  13.897  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -6.136  -0.563  12.719  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -5.653   1.096  14.670  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -6.265  -0.209  15.685  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -4.061  -0.527  13.722  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -4.579  -1.663  14.863  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -3.826  -0.237  15.373  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.103  -1.596   9.590  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.458  -2.766   9.008  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.705  -2.400   7.732  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.758  -3.079   7.342  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.487  -3.850   8.725  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.065  -1.469   9.458  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.753  -3.153   9.732  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.451  -3.394   8.553  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.550  -4.517   9.571  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.191  -4.407   7.848  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.143  -1.327   7.082  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.520  -0.870   5.846  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.129  -0.292   6.106  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.242  -0.378   5.255  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.403   0.187   5.177  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.666  -0.033   3.687  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.768   0.892   3.197  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.390   0.178   2.883  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.909  -0.831   7.441  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.426  -1.718   5.186  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.354   0.205   5.689  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.931   1.151   5.297  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.994  -1.051   3.534  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.403   1.909   3.181  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.617   0.825   3.860  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.066   0.601   2.200  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.546   0.248   3.556  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.469   1.092   2.313  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.245  -0.655   2.211  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.946   0.303   7.280  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.667   0.904   7.643  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.685  -0.140   8.168  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.488  -0.070   7.892  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.877   1.998   8.692  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.831   3.093   8.243  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.318   3.950   9.395  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -6.346   3.593  10.008  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.671   4.978   9.684  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.692   0.347   7.914  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.250   1.352   6.753  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.275   1.549   9.589  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.923   2.451   8.918  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.322   3.727   7.532  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.685   2.634   7.767  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.193  -1.103   8.929  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.354  -2.155   9.492  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.876  -3.120   8.406  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.897  -3.843   8.592  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.113  -2.919  10.582  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.189  -3.850  10.046  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.692  -5.269   9.858  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -2.460  -5.462   9.780  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.534  -6.190   9.788  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.155  -1.105   9.118  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.490  -1.683   9.935  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.407  -3.509  11.147  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.582  -2.206  11.243  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.014  -3.864  10.742  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.529  -3.474   9.094  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.576  -3.128   7.276  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.229  -4.004   6.162  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.994  -3.489   5.429  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.026  -4.223   5.232  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.409  -4.112   5.193  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.928  -5.530   5.022  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -2.914  -6.414   4.313  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -2.197  -7.333   5.289  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -0.745  -7.445   4.982  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.346  -2.530   7.187  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.014  -4.982   6.564  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.218  -3.497   5.561  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.103  -3.743   4.224  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -4.137  -5.946   5.996  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.837  -5.501   4.438  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -3.427  -7.016   3.579  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -2.185  -5.786   3.822  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -2.315  -6.939   6.288  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -2.645  -8.314   5.234  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -0.313  -8.193   5.561  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -0.266  -6.544   5.185  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -0.609  -7.677   3.977  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.038  -2.223   5.029  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.073  -1.603   4.316  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.336  -1.582   5.165  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.444  -1.608   4.640  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.264  -0.162   3.884  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.807   0.381   2.950  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.638  -0.104   3.229  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.841  -1.692   5.216  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.265  -2.188   3.431  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.286   0.460   4.768  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.915  -0.279   2.103  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.746   0.446   3.479  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.519   1.365   2.606  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.533   0.202   2.198  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.257   0.609   3.754  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.099  -1.079   3.269  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.157  -1.525   6.476  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.280  -1.496   7.411  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.168  -2.720   7.227  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.393  -2.629   7.314  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.771  -1.428   8.853  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.601  -0.525   9.749  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.539  -1.327  10.637  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.939  -1.563  12.013  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.982  -1.599  13.075  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.247  -1.502   6.823  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.862  -0.610   7.201  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.756  -1.058   8.846  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.779  -2.423   9.273  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.187   0.139   9.132  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.937   0.055  10.374  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.730  -2.283  10.170  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       4.467  -0.786  10.746  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       2.245  -0.764  12.231  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.412  -2.505  12.005  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       3.727  -2.298  13.802  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       4.069  -0.666  13.524  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.901  -1.861  12.665  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.545  -3.860   6.949  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.286  -5.097   6.727  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.835  -5.116   5.307  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.829  -5.779   5.011  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.392  -6.304   6.973  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.567  -3.865   6.872  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.108  -5.129   7.427  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.645  -7.087   6.273  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.359  -6.021   6.840  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.541  -6.662   7.981  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.171  -4.362   4.442  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.551  -4.241   3.046  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.913  -3.557   2.912  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.622  -3.745   1.923  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.472  -3.439   2.313  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.341  -3.707   0.814  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.122  -2.989   0.256  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.598  -3.279   0.077  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.393  -3.855   4.757  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.608  -5.231   2.622  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.525  -3.669   2.772  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.670  -2.386   2.460  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.204  -4.767   0.657  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.820  -2.208   0.938  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.313  -3.694   0.136  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       1.365  -2.555  -0.703  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.965  -2.354   0.495  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.367  -3.136  -0.968  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.352  -4.046   0.175  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.265  -2.756   3.914  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.528  -2.030   3.921  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.688  -2.936   4.329  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.763  -2.888   3.731  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.426  -0.830   4.871  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.747  -0.120   5.117  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.576   1.183   5.873  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.559   1.327   6.584  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.457   2.059   5.754  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.658  -2.648   4.671  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.708  -1.669   2.921  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.733  -0.116   4.453  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.043  -1.172   5.822  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.389  -0.770   5.693  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.211   0.091   4.165  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.465  -3.760   5.348  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.497  -4.674   5.830  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.046  -5.532   4.693  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.193  -5.976   4.737  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.936  -5.571   6.933  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.728  -4.852   8.256  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.170  -5.679   9.447  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.034  -6.920   9.391  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.652  -5.087  10.435  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.588  -3.753   5.785  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.301  -4.080   6.236  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       6.984  -5.968   6.611  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.620  -6.391   7.098  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       8.297  -3.934   8.244  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.677  -4.622   8.365  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.219  -5.764   3.679  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.620  -6.572   2.533  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.543  -5.790   1.600  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.589  -6.289   1.187  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.386  -7.045   1.764  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.624  -8.306   0.949  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.628  -9.545   1.830  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.270 -10.227   1.839  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       6.370 -11.657   2.245  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.316  -5.384   3.703  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.152  -7.434   2.906  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.591  -7.241   2.467  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.073  -6.261   1.090  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       6.837  -8.402   0.214  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.578  -8.225   0.450  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       8.366 -10.238   1.453  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.884  -9.257   2.838  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       5.626  -9.709   2.533  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       5.847 -10.172   0.846  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       5.453 -12.130   2.112  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       6.641 -11.726   3.247  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       7.086 -12.143   1.669  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.143  -4.567   1.266  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.932  -3.724   0.373  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.210  -3.236   1.045  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.297  -3.345   0.478  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.132  -2.504  -0.114  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.788  -1.892  -1.343  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.688  -2.888  -0.408  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.297  -4.226   1.622  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.197  -4.314  -0.489  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.136  -1.765   0.671  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.443  -2.406  -2.228  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.860  -1.989  -1.265  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.525  -0.846  -1.409  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.121  -2.893   0.512  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.662  -3.871  -0.854  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.257  -2.171  -1.091  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.076  -2.695   2.252  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.227  -2.188   2.992  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.342  -3.231   3.064  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.524  -2.889   3.092  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.811  -1.772   4.403  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.153  -0.404   4.462  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.818   0.498   5.491  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.570   1.966   5.187  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.754   2.822   6.392  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.184  -2.631   2.653  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.596  -1.320   2.468  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.114  -2.501   4.790  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.688  -1.756   5.035  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.227   0.061   3.490  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.114  -0.528   4.723  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.418   0.270   6.467  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.882   0.312   5.483  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.262   2.285   4.422  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.558   2.080   4.827  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.579   2.268   7.255  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.091   3.623   6.368  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.725   3.193   6.422  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.955  -4.502   3.091  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.922  -5.595   3.157  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.425  -5.980   1.766  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.386  -6.737   1.633  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.303  -6.802   3.847  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.997  -4.712   3.064  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.759  -5.262   3.751  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.577  -6.469   4.572  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      14.078  -7.366   4.345  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.818  -7.427   3.112  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.772  -5.453   0.734  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.146  -5.737  -0.639  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.377  -4.929  -1.040  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.754  -3.975  -0.359  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.970  -5.397  -1.554  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.501  -6.524  -2.478  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.196  -6.142  -3.158  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.564  -6.853  -3.514  1.00  0.00           C  
ATOM    339  H   LEU A  21      13.016  -4.857   0.895  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.368  -6.790  -0.720  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.139  -5.108  -0.932  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.248  -4.553  -2.160  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.321  -7.411  -1.887  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.367  -6.558  -2.605  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.187  -6.530  -4.165  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.105  -5.066  -3.186  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.100  -7.326  -4.367  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      14.292  -7.524  -3.082  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.054  -5.944  -3.829  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.995  -5.314  -2.149  1.00  0.00           N  
ATOM    351  CA  GLY A  22      17.174  -4.613  -2.623  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.857  -3.208  -3.096  1.00  0.00           C  
ATOM    353  O   GLY A  22      17.055  -2.239  -2.362  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.648  -6.079  -2.649  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.894  -4.559  -1.820  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.604  -5.169  -3.443  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.361  -3.097  -4.324  1.00  0.00           N  
ATOM    358  CA  GLY A  23      16.022  -1.796  -4.873  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.618  -1.572  -6.248  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.817  -1.761  -6.450  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.223  -3.904  -4.862  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.947  -1.715  -4.941  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.387  -1.030  -4.205  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.778  -1.168  -7.196  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.248  -0.924  -8.547  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.312  -1.487  -9.598  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.475  -2.626 -10.037  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.832  -1.033  -6.976  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.339   0.142  -8.697  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      17.220  -1.379  -8.665  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.331  -0.688 -10.005  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.381  -1.130 -11.009  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.967  -1.230 -10.469  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.382  -0.229 -10.056  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.252   0.210  -9.620  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.392  -0.431 -11.832  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.684  -2.102 -11.373  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.418  -2.440 -10.474  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.063  -2.667  -9.983  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.927  -2.227  -8.527  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.841  -1.867  -8.077  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.681  -4.147 -10.127  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.281  -5.051  -9.057  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.789  -5.161  -9.205  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.328  -6.308  -8.477  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.473  -6.912  -8.786  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      14.208  -6.483  -9.805  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.887  -7.949  -8.070  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.935  -3.198 -10.817  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.392  -2.075 -10.586  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.606  -4.234 -10.075  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.015  -4.498 -11.092  1.00  0.00           H  
ATOM    393  HG2 ARG A  26      10.054  -4.642  -8.084  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.846  -6.036  -9.146  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      12.028  -5.265 -10.252  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.239  -4.258  -8.820  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.809  -6.645  -7.718  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      13.904  -5.701 -10.348  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      15.066  -6.944 -10.031  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      13.340  -8.275  -7.299  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      14.747  -8.404  -8.300  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.035  -2.270  -7.796  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.038  -1.887  -6.390  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.927  -0.374  -6.223  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.401   0.110  -5.223  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.313  -2.382  -5.677  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.481  -3.889  -5.877  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.261  -2.045  -4.194  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.913  -4.359  -5.749  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.869  -2.571  -8.208  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.187  -2.356  -5.921  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.161  -1.872  -6.108  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.894  -4.411  -5.136  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.130  -4.156  -6.862  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.378  -2.486  -3.755  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.226  -0.973  -4.070  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      13.140  -2.436  -3.705  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.965  -5.417  -5.960  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.263  -4.175  -4.744  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.533  -3.821  -6.450  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.439   0.367  -7.201  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.408   1.826  -7.154  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.977   2.361  -7.169  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.579   3.113  -6.280  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.192   2.406  -8.331  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.669   3.831  -8.102  1.00  0.00           C  
ATOM    427  CD  GLU A  28      12.541   4.697  -9.339  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      12.858   4.205 -10.443  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      12.121   5.865  -9.205  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.854  -0.077  -7.969  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.882   2.135  -6.234  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      13.056   1.785  -8.514  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.562   2.398  -9.208  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      12.081   4.271  -7.310  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.708   3.805  -7.804  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.210   1.982  -8.188  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.828   2.438  -8.318  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.987   2.015  -7.117  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.183   2.792  -6.603  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.207   1.888  -9.606  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.745   2.268  -9.791  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.531   3.216 -10.955  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.322   3.160 -11.921  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.572   4.015 -10.903  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.584   1.389  -8.872  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.840   3.516  -8.369  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.765   2.265 -10.450  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.277   0.810  -9.592  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.171   1.371  -9.969  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.392   2.746  -8.888  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.172   0.775  -6.682  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.425   0.236  -5.550  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.734   0.988  -4.256  1.00  0.00           C  
ATOM    454  O   LEU A  30       5.956   0.942  -3.307  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.736  -1.251  -5.375  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.369  -2.132  -6.569  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.010  -3.505  -6.438  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.859  -2.256  -6.695  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.821   0.203  -7.139  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.374   0.346  -5.768  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.796  -1.355  -5.187  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.198  -1.611  -4.512  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.744  -1.675  -7.473  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.873  -3.439  -5.791  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.317  -3.854  -7.412  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       6.296  -4.197  -6.016  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.492  -2.953  -5.956  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.608  -2.613  -7.682  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.403  -1.290  -6.535  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.877   1.663  -4.217  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.285   2.406  -3.026  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.508   3.713  -2.879  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.841   3.933  -1.872  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.786   2.696  -3.080  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.301   3.477  -1.882  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.683   3.005  -1.458  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.778   2.842   0.052  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.185   2.923   0.534  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.465   1.656  -4.999  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.080   1.786  -2.165  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.320   1.758  -3.127  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       9.999   3.266  -3.972  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.355   4.524  -2.143  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.615   3.346  -1.058  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.887   2.053  -1.926  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.415   3.731  -1.779  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.201   3.623   0.522  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.368   1.881   0.323  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.340   3.822   1.033  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.843   2.866  -0.267  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.383   2.138   1.188  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.610   4.580  -3.880  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.926   5.872  -3.853  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.444   5.721  -3.515  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.950   6.328  -2.566  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.079   6.577  -5.201  1.00  0.00           C  
ATOM    497  CG  LYS A  32       6.463   7.966  -5.234  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.054   8.361  -6.643  1.00  0.00           C  
ATOM    499  CE  LYS A  32       5.427   9.746  -6.675  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.438  10.818  -6.467  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.165   4.352  -4.653  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.395   6.475  -3.090  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.130   6.668  -5.430  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.603   5.978  -5.963  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       5.588   7.977  -4.600  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       7.185   8.679  -4.865  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.929   8.359  -7.276  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.337   7.643  -7.015  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       4.954   9.892  -7.634  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       4.684   9.808  -5.894  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       6.562  11.001  -5.450  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       6.129  11.696  -6.930  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.353  10.530  -6.871  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.741   4.918  -4.303  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.312   4.693  -4.101  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.025   4.056  -2.741  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.923   4.183  -2.212  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.753   3.811  -5.219  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.393   4.263  -5.727  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.264   3.666  -4.902  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.184   2.157  -5.073  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.031   1.748  -5.830  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.192   4.470  -5.048  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.821   5.653  -4.140  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.444   3.819  -6.048  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.657   2.801  -4.852  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.338   5.340  -5.668  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.281   3.951  -6.754  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.434   3.892  -3.861  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.670   4.106  -5.220  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.060   1.821  -5.607  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.160   1.699  -4.095  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.803   2.423  -5.660  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.338   0.802  -5.527  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.824   1.723  -6.850  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.010   3.351  -2.194  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.850   2.673  -0.906  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.545   3.649   0.230  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.536   3.514   0.922  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.125   1.899  -0.573  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.846   0.146  -0.168  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.860   3.269  -2.673  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.030   1.974  -0.997  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.791   1.944  -1.417  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.608   2.359   0.277  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.438   4.610   0.435  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.278   5.586   1.511  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.087   6.511   1.274  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.197   6.608   2.115  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.556   6.410   1.687  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.115   6.945   0.384  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.444   8.423   0.449  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.611   9.195   0.972  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.534   8.810  -0.020  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.233   4.650  -0.135  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.102   5.035   2.418  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.345   7.248   2.334  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.309   5.789   2.150  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.015   6.400   0.141  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.381   6.788  -0.390  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.075   7.194   0.134  1.00  0.00           N  
ATOM    562  CA  GLU A  36       1.994   8.115  -0.201  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.626   7.477   0.031  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.355   8.167   0.304  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.116   8.567  -1.657  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.389   9.869  -1.954  1.00  0.00           C  
ATOM    567  CD  GLU A  36       2.300  10.925  -2.548  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       3.258  11.337  -1.861  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       2.056  11.339  -3.701  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.809   7.080  -0.497  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.089   8.975   0.442  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.161   8.701  -1.893  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.707   7.797  -2.296  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.593   9.669  -2.655  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       0.970  10.250  -1.035  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.573   6.157  -0.092  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.667   5.414   0.093  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.134   5.465   1.546  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.328   5.585   1.819  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.468   3.960  -0.352  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.585   2.985   0.037  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.955   3.622  -0.151  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.474   1.703  -0.777  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.389   5.669  -0.316  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.421   5.870  -0.531  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.371   3.947  -1.426  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.455   3.601   0.078  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.477   2.726   1.081  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.857   4.520  -0.743  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.372   3.871   0.813  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.611   2.929  -0.657  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -2.152   1.750  -1.617  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.731   0.858  -0.154  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -0.462   1.591  -1.136  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.188   5.365   2.474  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.509   5.391   3.898  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.052   6.754   4.324  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.164   6.853   4.844  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.732   5.045   4.725  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.436   4.143   5.913  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.645   4.009   6.826  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.335   2.666   6.644  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.500   2.316   5.206  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.746   5.264   2.195  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.268   4.644   4.079  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.445   4.543   4.088  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.172   5.959   5.094  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -0.382   4.564   6.478  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.160   3.164   5.550  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.348   4.797   6.597  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       1.321   4.100   7.853  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.309   2.710   7.108  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       1.743   1.903   7.127  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       1.607   1.942   4.824  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.240   1.594   5.095  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       2.771   3.160   4.661  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.260   7.799   4.106  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.658   9.156   4.472  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.021   9.512   3.886  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.749  10.334   4.442  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.397  10.164   4.006  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.753  10.053   2.533  1.00  0.00           C  
ATOM    623  CD  LYS A  39       2.146  10.602   2.262  1.00  0.00           C  
ATOM    624  CE  LYS A  39       2.163  11.514   1.046  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       3.164  12.608   1.187  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.614   7.656   3.695  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.725   9.197   5.548  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.028  11.162   4.188  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.298  10.014   4.580  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.722   9.015   2.241  1.00  0.00           H  
ATOM    631  HG3 LYS A  39       0.034  10.615   1.954  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.476  11.164   3.122  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.820   9.775   2.091  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       2.407  10.926   0.174  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       1.182  11.948   0.924  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       3.344  13.050   0.262  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       4.059  12.229   1.557  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.811  13.334   1.843  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.362   8.890   2.763  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.639   9.145   2.107  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.797   8.611   2.944  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.908   9.137   2.890  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.661   8.508   0.716  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.956   8.750  -0.042  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.737   8.708  -1.546  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -6.054   8.606  -2.300  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.205   9.696  -3.303  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.743   8.244   2.366  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.750  10.216   2.006  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.847   8.914   0.134  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.523   7.442   0.819  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.668   7.986   0.229  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.345   9.721   0.229  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.228   9.609  -1.851  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.127   7.848  -1.786  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.091   7.655  -2.809  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -6.868   8.665  -1.592  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -6.747  10.485  -2.895  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.707   9.343  -4.142  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -5.270  10.046  -3.595  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.532   7.565   3.721  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.556   6.973   4.571  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.845   7.870   5.769  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.969   7.910   6.271  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.140   5.577   5.075  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.544   4.752   3.931  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.334   4.862   5.691  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.226   3.322   4.312  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.628   7.189   3.726  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.460   6.869   3.986  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.392   5.704   5.844  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.244   4.728   3.111  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.627   5.219   3.601  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.994   3.980   6.217  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -7.022   4.572   4.910  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.832   5.523   6.383  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.373   3.306   4.974  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.001   2.753   3.421  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -5.077   2.885   4.812  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.825   8.595   6.216  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.970   9.500   7.348  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.848  10.687   6.972  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.598  11.207   7.798  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.598   9.991   7.816  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.875   9.005   8.718  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.694   9.527  10.130  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -3.714   9.818  10.790  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.533   9.644  10.576  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.956   8.524   5.770  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.442   8.956   8.151  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.980  10.174   6.949  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.726  10.916   8.358  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.446   8.089   8.760  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.901   8.800   8.298  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.752  11.109   5.714  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.543  12.230   5.222  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.002  11.822   5.047  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.910  12.645   5.165  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.969  12.746   3.895  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.205  11.823   2.708  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.578  12.581   1.449  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.786  12.814   1.232  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -5.663  12.942   0.680  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.140  10.650   5.102  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.489  13.019   5.957  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.420  13.699   3.673  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.903  12.879   4.008  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.301  11.267   2.518  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.003  11.139   2.946  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.214  10.542   4.763  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.554  10.004   4.568  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.411  10.213   5.813  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.896  10.486   6.897  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.473   8.513   4.226  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.665   8.179   2.745  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.582   6.677   2.525  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.995   8.721   2.245  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.445   9.942   4.683  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.006  10.531   3.741  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.504   8.149   4.532  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.229   7.991   4.791  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.875   8.644   2.173  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.433   6.475   1.474  1.00  0.00           H  
ATOM    724 HD12 LEU A  44     -10.499   6.213   2.855  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.752   6.275   3.089  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.836   9.673   1.762  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.669   8.849   3.079  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.424   8.026   1.538  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.724  10.082   5.650  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.632  10.260   6.768  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.827   9.330   6.698  1.00  0.00           C  
ATOM    732  O   GLY A  45     -14.208   8.722   7.699  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.079   9.864   4.763  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.096  10.073   7.686  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.986  11.281   6.772  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.419   9.217   5.514  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.571   8.352   5.339  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.630   8.966   4.446  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.065  10.096   4.675  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.071   9.725   4.752  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.244   7.420   4.901  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.005   8.149   6.308  1.00  0.00           H  
ATOM    743  N   GLY A  47     -17.046   8.224   3.425  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -18.057   8.719   2.511  1.00  0.00           C  
ATOM    745  C   GLY A  47     -18.152   7.889   1.246  1.00  0.00           C  
ATOM    746  O   GLY A  47     -19.236   7.718   0.687  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.664   7.331   3.294  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -19.015   8.706   3.010  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.816   9.737   2.243  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.015   7.372   0.793  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.995   6.561  -0.410  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.611   6.461  -1.018  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.283   5.471  -1.671  1.00  0.00           O  
ATOM    754  H   GLY A  48     -16.182   7.542   1.281  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.343   5.568  -0.168  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.665   6.998  -1.136  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.797   7.489  -0.802  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.439   7.515  -1.332  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.625   6.328  -0.819  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.622   5.946  -1.422  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.747   8.825  -0.951  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.422   9.040  -1.663  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.475  10.178  -2.663  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.348  11.347  -2.240  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.641   9.901  -3.870  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.117   8.249  -0.274  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.503   7.453  -2.408  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.402   9.648  -1.195  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.564   8.824   0.113  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.665   9.264  -0.926  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.158   8.132  -2.185  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.062   5.749   0.297  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.373   4.607   0.889  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.178   3.484  -0.128  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.269   2.665   0.007  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.143   4.053   2.102  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -12.317   3.002   2.826  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.532   5.180   3.047  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.866   6.097   0.734  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.404   4.942   1.228  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -14.047   3.584   1.744  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.343   3.406   3.060  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -12.205   2.134   2.194  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.817   2.719   3.741  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -13.815   4.766   4.004  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -14.366   5.726   2.631  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.693   5.848   3.177  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.035   3.451  -1.144  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.954   2.428  -2.179  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.757   2.669  -3.092  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.109   1.726  -3.547  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.243   2.403  -3.004  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.279   1.419  -2.486  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.062   0.784  -3.624  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.410  -0.664  -3.321  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.293  -1.528  -4.528  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.740   4.130  -1.197  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.832   1.472  -1.691  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.681   3.391  -2.995  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.000   2.135  -4.021  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.777   0.641  -1.931  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.965   1.942  -1.836  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.976   1.340  -3.773  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.465   0.821  -4.523  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -15.737  -1.031  -2.560  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.426  -0.708  -2.955  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.366  -2.000  -4.540  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.388  -0.954  -5.390  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.039  -2.253  -4.523  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.469   3.939  -3.360  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.351   4.305  -4.222  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.025   3.854  -3.615  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.268   3.110  -4.239  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.336   5.819  -4.455  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.085   6.319  -5.161  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.296   7.704  -5.753  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.085   8.158  -6.551  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -7.958   7.421  -7.838  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.023   4.647  -2.970  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.487   3.805  -5.170  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.192   6.086  -5.056  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.409   6.317  -3.500  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.276   6.363  -4.448  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.832   5.632  -5.954  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.156   7.678  -6.407  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.471   8.404  -4.951  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.182   9.213  -6.760  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.197   7.989  -5.961  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.889   7.065  -8.140  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.312   6.614  -7.727  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -7.585   8.050  -8.576  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.749   4.312  -2.398  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.514   3.958  -1.708  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.378   2.447  -1.552  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.267   1.920  -1.486  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.441   4.614  -0.317  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.068   4.406   0.303  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.773   6.096  -0.407  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.391   4.904  -1.955  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.685   4.324  -2.299  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.174   4.142   0.321  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.327   4.339  -0.479  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -6.068   3.492   0.877  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.835   5.238   0.949  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.478   6.588   0.507  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -8.837   6.218  -0.555  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.242   6.533  -1.240  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.510   1.755  -1.492  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.510   0.303  -1.344  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.883  -0.364  -2.564  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.194  -1.377  -2.446  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.937  -0.211  -1.143  1.00  0.00           C  
ATOM    853  CG  GLU A  54     -10.006  -1.684  -0.772  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.264  -2.356  -1.287  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.643  -2.096  -2.448  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.868  -3.143  -0.529  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.365   2.229  -1.550  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.922   0.059  -0.472  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.405   0.360  -0.355  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.491  -0.067  -2.059  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.148  -2.188  -1.192  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.983  -1.771   0.304  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.128   0.215  -3.734  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.590  -0.315  -4.981  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.098  -0.018  -5.102  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.361  -0.748  -5.762  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.338   0.281  -6.176  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -7.871  -0.260  -7.517  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -7.725   0.826  -8.564  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -6.649   1.458  -8.617  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -8.685   1.043  -9.333  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.684   1.022  -3.760  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.733  -1.386  -4.976  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.390   0.064  -6.071  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.199   1.351  -6.174  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -6.913  -0.740  -7.383  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.590  -0.985  -7.868  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.665   1.067  -4.466  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.264   1.473  -4.502  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.386   0.514  -3.702  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.207   0.337  -4.006  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.117   2.892  -3.952  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.371   3.977  -4.986  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.483   5.190  -4.788  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.319   5.622  -3.627  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -2.953   5.709  -5.792  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.304   1.610  -3.962  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -3.943   1.462  -5.533  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.820   3.027  -3.143  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.116   3.017  -3.570  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.184   3.571  -5.969  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.403   4.289  -4.917  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.966  -0.099  -2.675  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.232  -1.035  -1.829  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.194  -2.428  -2.446  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.283  -3.208  -2.182  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.856  -1.132  -0.423  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.952  -1.922   0.512  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.135   0.257   0.138  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.909   0.082  -2.479  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.220  -0.669  -1.728  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.796  -1.657  -0.505  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.552  -2.583   1.119  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.410  -1.240   1.150  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.252  -2.504  -0.070  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -5.174   0.327   0.423  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.917   1.000  -0.614  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.512   0.428   1.003  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.197  -2.735  -3.259  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.293  -4.036  -3.911  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.309  -4.159  -5.074  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.884  -5.260  -5.421  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.718  -4.267  -4.411  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.466  -5.344  -3.641  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.658  -4.956  -2.184  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -6.740  -6.182  -1.288  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -5.411  -6.828  -1.105  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.898  -2.070  -3.422  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.054  -4.790  -3.176  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.270  -3.343  -4.325  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.680  -4.559  -5.450  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -7.435  -5.490  -4.094  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -5.901  -6.264  -3.688  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -5.822  -4.349  -1.870  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -7.573  -4.390  -2.090  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -7.121  -5.881  -0.323  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -7.419  -6.894  -1.736  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -5.519  -7.862  -1.070  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -4.977  -6.506  -0.217  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -4.783  -6.582  -1.895  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.976  -3.032  -5.691  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.067  -3.025  -6.836  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.609  -3.194  -6.413  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.154  -3.894  -7.077  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.227  -1.724  -7.628  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.279  -1.609  -8.814  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.362  -0.401  -8.685  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.992   0.842  -9.291  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.028   1.872  -9.633  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.363  -2.187  -5.384  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.336  -3.854  -7.473  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.240  -1.665  -7.997  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.045  -0.890  -6.966  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.674  -2.502  -8.866  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.862  -1.513  -9.718  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.167  -0.218  -7.639  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.567  -0.609  -9.196  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.521   0.561 -10.190  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.689   1.260  -8.580  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.862   1.767  -9.021  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -0.367   2.825  -9.500  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.324   1.767 -10.624  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.217  -2.538  -5.326  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.162  -2.619  -4.856  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.440  -3.921  -4.115  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.578  -4.375  -4.061  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.499  -1.439  -3.952  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.970  -1.021  -3.992  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.104   0.461  -4.290  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.667  -1.373  -2.688  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.861  -1.980  -4.841  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.802  -2.579  -5.725  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.890  -0.596  -4.249  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.248  -1.705  -2.935  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.463  -1.561  -4.786  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.467   0.592  -5.299  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.799   0.907  -3.597  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.141   0.937  -4.190  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       3.019  -1.138  -1.857  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.581  -0.805  -2.605  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.898  -2.427  -2.678  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.407  -4.514  -3.542  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.562  -5.761  -2.807  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.826  -6.919  -3.766  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.792  -7.665  -3.605  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.690  -6.040  -1.977  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.391  -6.521  -0.569  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.425  -7.505  -0.057  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.420  -8.666  -0.519  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -2.240  -7.115   0.807  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.478  -4.106  -3.608  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.408  -5.654  -2.144  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.270  -5.132  -1.907  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.276  -6.793  -2.476  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.575  -7.003  -0.563  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.370  -5.666   0.091  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.040  -7.056  -4.763  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.088  -8.114  -5.756  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.351  -7.929  -6.597  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.905  -8.894  -7.122  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.142  -8.127  -6.664  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.618  -9.525  -7.024  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.380  -9.562  -8.334  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.485  -8.984  -8.394  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -1.871 -10.169  -9.300  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.787  -6.426  -4.833  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.150  -9.056  -5.234  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.950  -7.615  -6.162  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.909  -7.602  -7.578  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.759 -10.174  -7.106  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -2.265  -9.883  -6.236  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.794  -6.682  -6.722  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       2.985  -6.365  -7.502  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.224  -7.033  -6.912  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.895  -7.820  -7.577  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.184  -4.848  -7.557  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.290  -4.297  -8.969  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.710  -4.321  -9.499  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.468  -5.239  -9.123  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       5.063  -3.421 -10.290  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.306  -5.956  -6.283  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.834  -6.735  -8.504  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.345  -4.370  -7.072  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.087  -4.591  -7.025  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.668  -4.892  -9.621  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.937  -3.276  -8.970  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.518  -6.711  -5.658  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.672  -7.269  -4.965  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.646  -8.796  -4.987  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.688  -9.446  -4.896  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.729  -6.788  -3.502  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.596  -5.264  -3.431  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.025  -7.241  -2.844  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.626  -4.722  -2.018  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.945  -6.079  -5.185  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.561  -6.925  -5.471  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.908  -7.239  -2.966  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.410  -4.814  -3.977  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.661  -4.965  -3.879  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.846  -6.654  -3.228  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.195  -8.285  -3.063  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.953  -7.103  -1.776  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.655  -4.853  -1.562  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.874  -3.671  -2.041  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.368  -5.255  -1.443  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.449  -9.364  -5.107  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.284 -10.813  -5.138  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.138 -11.447  -6.234  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.600 -12.579  -6.097  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.811 -11.172  -5.349  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.248 -12.088  -4.276  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.916 -11.322  -3.006  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.988 -11.509  -1.945  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       3.285 -10.239  -1.226  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.655  -8.793  -5.174  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.604 -11.202  -4.182  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.230 -10.261  -5.355  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.703 -11.662  -6.305  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.347 -12.553  -4.650  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.979 -12.850  -4.046  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.836 -10.271  -3.242  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.972 -11.678  -2.618  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.647 -12.244  -1.231  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       3.891 -11.863  -2.422  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       4.117  -9.778  -1.645  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       3.479 -10.432  -0.223  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       2.473  -9.593  -1.292  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.337 -10.714  -7.325  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.129 -11.213  -8.445  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.504 -10.553  -8.487  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.520 -11.199  -8.232  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.393 -10.970  -9.764  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.005 -11.588  -9.809  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.259 -11.198 -11.076  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       2.112 -10.245 -10.777  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       1.027 -10.905 -10.000  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.939  -9.820  -7.381  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       6.259 -12.277  -8.308  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.296  -9.905  -9.917  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.977 -11.389 -10.570  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.099 -12.663  -9.775  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.443 -11.248  -8.950  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.946 -10.716 -11.755  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       2.861 -12.091 -11.536  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       2.493  -9.410 -10.207  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       1.707  -9.886 -11.713  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       0.534 -10.206  -9.407  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.426 -11.644  -9.385  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       0.339 -11.342 -10.646  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.528  -9.265  -8.811  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       8.779  -8.519  -8.890  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.698  -9.109  -9.954  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.598  -8.684 -11.124  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.484  -8.518  -7.533  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.751  -7.762  -6.424  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.392  -8.035  -5.073  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.739  -6.270  -6.718  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.511  -9.993  -9.609  1.00  0.00           O  
ATOM   1089  H   LEU A  67       6.686  -8.805  -9.005  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       8.539  -7.503  -9.162  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67       9.613  -9.543  -7.218  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.459  -8.073  -7.657  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       7.728  -8.105  -6.383  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.326  -7.149  -4.457  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.429  -8.301  -5.212  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       8.875  -8.849  -4.586  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       9.730  -5.867  -6.570  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.047  -5.777  -6.052  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.433  -6.107  -7.740  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.947   2.497   3.085  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.732   1.899   2.821  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.671   0.711   2.102  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.844   0.129   1.650  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.063   0.724   1.911  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.114   1.908   2.628  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.561   2.470   3.266  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.067   0.082   1.848  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.991   3.420   3.643  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.799  -0.796   1.093  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.974   0.267   1.556  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.069   2.368   2.839  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.691   2.820   4.151  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -15.884  -3.642  14.320  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.491  -3.095  13.076  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.604  -2.068  12.398  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.042  -0.956  12.104  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.021  -2.977  15.107  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.863  -3.792  14.183  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.326  -4.550  14.565  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.672  -3.908  12.388  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.435  -2.630  13.323  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.352  -2.443  12.151  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.400  -1.547  11.504  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.064  -2.033  10.099  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.785  -3.214   9.888  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.122  -1.440  12.339  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.189  -0.346  13.236  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.063  -3.343  12.408  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.856  -0.571  11.435  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.988  -2.348  12.906  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.276  -1.299  11.681  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.852  -0.523  13.908  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.093  -1.115   9.138  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.791  -1.449   7.751  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.536  -0.723   7.277  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.639  -1.331   6.693  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.973  -1.091   6.849  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.055  -1.935   5.587  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.059  -1.470   4.536  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -13.718  -1.084   3.291  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -13.115  -0.419   2.307  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -11.842  -0.064   2.421  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -13.789  -0.109   1.208  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.321  -0.190   9.368  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.619  -2.514   7.697  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.890  -1.224   7.405  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.888  -0.054   6.557  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.842  -2.964   5.840  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.053  -1.863   5.181  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -12.516  -0.619   4.923  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -12.367  -2.274   4.333  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -14.659  -1.333   3.181  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -11.328  -0.295   3.246  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -11.395   0.435   1.677  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -14.748  -0.374   1.118  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.336   0.392   0.470  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.481   0.580   7.530  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.336   1.390   7.129  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.206   1.287   8.148  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.029   1.338   7.792  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.730   2.869   6.952  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -11.233   3.453   8.265  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -9.557   3.677   6.416  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.227   1.008   7.998  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.983   1.017   6.178  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.533   2.923   6.232  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -12.061   4.117   8.070  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.435   4.002   8.744  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -11.558   2.652   8.913  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -9.247   3.273   5.464  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -8.734   3.626   7.115  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -9.858   4.707   6.289  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.572   1.142   9.417  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.589   1.032  10.489  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.658  -0.153  10.252  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.476  -0.106  10.594  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.292   0.881  11.840  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.385   1.151  13.031  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.744   0.267  14.214  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.364  -1.183  13.960  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -6.935  -1.322  13.566  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.526   1.108   9.639  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.004   1.939  10.497  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.120   1.573  11.881  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.671  -0.126  11.925  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.363   0.955  12.744  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.488   2.187  13.321  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.214   0.619  15.087  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.808   0.328  14.387  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.537  -1.750  14.862  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.987  -1.571  13.167  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -6.811  -1.052  12.570  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.625  -2.308  13.688  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -6.340  -0.708  14.158  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.200  -1.214   9.663  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.419  -2.412   9.377  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.612  -2.247   8.093  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.577  -2.887   7.913  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.331  -3.626   9.277  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.147  -1.190   9.413  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.737  -2.570  10.199  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.647  -3.922  10.267  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -7.796  -4.440   8.812  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.198  -3.378   8.682  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.096  -1.388   7.202  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.421  -1.138   5.932  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.065  -0.473   6.153  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.149  -0.627   5.344  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.294  -0.255   5.038  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.248  -0.594   3.548  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.169   0.327   2.762  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.823  -0.497   3.025  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.928  -0.909   7.400  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.268  -2.090   5.445  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.317  -0.342   5.374  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.978   0.769   5.161  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.590  -1.609   3.406  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.799   1.340   2.818  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.164   0.283   3.182  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.199   0.011   1.730  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.300   0.287   3.551  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.841  -0.275   1.969  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.316  -1.437   3.186  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.944   0.271   7.247  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.702   0.964   7.569  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.648  -0.005   8.097  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.460   0.141   7.811  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.962   2.061   8.603  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.987   3.089   8.155  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.565   3.880   9.313  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.663   3.318  10.425  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.920   5.060   9.108  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.711   0.360   7.851  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.333   1.419   6.662  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.317   1.604   9.515  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.033   2.574   8.807  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.513   3.777   7.471  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.793   2.578   7.650  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.090  -0.991   8.873  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.180  -1.979   9.444  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.687  -2.962   8.384  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.666  -3.626   8.566  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.868  -2.734  10.586  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -3.941  -3.711  10.124  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.776  -5.089  10.733  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -2.693  -5.689  10.561  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.728  -5.569  11.384  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.047  -1.053   9.069  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.329  -1.448   9.843  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.122  -3.288  11.136  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.329  -2.017  11.248  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.908  -3.323  10.406  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.890  -3.800   9.049  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.419  -3.056   7.277  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.057  -3.963   6.193  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.832  -3.453   5.439  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.116  -4.199   5.198  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.235  -4.131   5.232  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.814  -5.536   5.219  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -3.177  -6.391   4.136  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -3.519  -7.862   4.315  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -2.838  -8.450   5.503  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.224  -2.505   7.187  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.821  -4.922   6.630  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.018  -3.446   5.517  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.908  -3.891   4.230  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.637  -5.997   6.180  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.877  -5.475   5.039  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -3.539  -6.063   3.173  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -2.105  -6.271   4.181  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -4.587  -7.958   4.440  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -3.211  -8.400   3.431  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -1.968  -8.937   5.211  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -3.464  -9.134   5.972  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -2.593  -7.700   6.181  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.862  -2.178   5.066  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.241  -1.567   4.336  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.482  -1.434   5.208  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.604  -1.462   4.712  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.142  -0.178   3.789  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.947   0.357   2.869  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.479  -0.241   3.065  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.649  -1.635   5.286  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.476  -2.207   3.501  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.242   0.500   4.623  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.122   1.400   3.087  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.634   0.252   1.841  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.858  -0.200   3.028  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.476   0.460   2.243  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.272   0.014   3.752  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.637  -1.240   2.687  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.269  -1.288   6.509  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.372  -1.151   7.458  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.271  -2.379   7.410  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.493  -2.272   7.517  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.833  -0.949   8.877  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.684  -0.017   9.723  1.00  0.00           C  
ATOM    186  CD  LYS A  12       1.898   0.543  10.897  1.00  0.00           C  
ATOM    187  CE  LYS A  12       1.759  -0.479  12.015  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       0.430  -1.149  11.992  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.351  -1.274   6.836  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.952  -0.286   7.173  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.837  -0.536   8.815  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.786  -1.908   9.371  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.534  -0.565  10.102  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       3.027   0.802   9.107  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.410   1.412  11.281  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       0.913   0.826  10.555  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       2.530  -1.226  11.900  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       1.883   0.024  12.962  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -0.269  -0.542  11.516  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       0.105  -1.336  12.962  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       0.494  -2.052  11.480  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.661  -3.543   7.219  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.411  -4.790   7.121  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.988  -4.924   5.720  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.984  -5.611   5.495  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.520  -5.978   7.451  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.686  -3.560   7.114  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.220  -4.755   7.838  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       3.069  -6.894   7.295  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.651  -5.964   6.810  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.206  -5.917   8.484  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.342  -4.240   4.784  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.748  -4.231   3.392  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.109  -3.555   3.223  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.832  -3.821   2.262  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.685  -3.496   2.574  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.587  -3.903   1.103  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.142  -4.205   0.737  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.150  -2.812   0.203  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.561  -3.710   5.045  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.814  -5.252   3.052  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.727  -3.680   3.038  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.888  -2.436   2.626  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.166  -4.802   0.945  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.483  -3.693   1.425  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.970  -5.269   0.798  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.945  -3.864  -0.269  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.164  -1.875   0.740  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.529  -2.716  -0.674  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.155  -3.073  -0.093  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.443  -2.671   4.160  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.705  -1.942   4.121  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.874  -2.829   4.543  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.852  -2.969   3.809  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.617  -0.706   5.027  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.959  -0.039   5.292  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.820   1.275   6.038  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.867   2.027   5.742  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.663   1.551   6.916  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.823  -2.501   4.895  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.866  -1.617   3.105  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.968   0.019   4.560  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.189  -0.999   5.976  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.568  -0.706   5.883  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.446   0.150   4.347  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.773  -3.419   5.732  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.830  -4.286   6.249  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.290  -5.288   5.192  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.453  -5.691   5.170  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.348  -5.028   7.498  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.987  -5.682   7.332  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.608  -6.546   8.519  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       6.053  -6.003   9.496  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       6.866  -7.768   8.469  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.972  -3.266   6.275  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.667  -3.659   6.517  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       9.065  -5.797   7.744  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.291  -4.328   8.318  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       6.242  -4.908   7.218  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       7.004  -6.298   6.446  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.372  -5.682   4.317  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.686  -6.632   3.256  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.473  -5.954   2.138  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.384  -6.546   1.559  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.402  -7.243   2.693  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.628  -8.534   1.922  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.248  -9.752   2.748  1.00  0.00           C  
ATOM    268  CE  LYS A  17       8.313 -10.079   3.783  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       8.592 -11.541   3.849  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.462  -5.324   4.384  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.292  -7.417   3.683  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.727  -7.452   3.512  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.938  -6.529   2.030  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.027  -8.516   1.026  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.674  -8.602   1.655  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.316  -9.553   3.256  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.127 -10.599   2.088  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       9.224  -9.560   3.521  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       7.973  -9.741   4.751  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.709 -12.079   3.740  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       9.020 -11.782   4.766  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       9.249 -11.814   3.090  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.114  -4.710   1.842  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.782  -3.946   0.794  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.119  -3.399   1.275  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.138  -3.533   0.596  1.00  0.00           O  
ATOM    287  CB  VAL A  18       8.914  -2.771   0.321  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.529  -2.108  -0.903  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.492  -3.231   0.032  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.380  -4.293   2.340  1.00  0.00           H  
ATOM    291  HA  VAL A  18       9.949  -4.602  -0.045  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.880  -2.044   1.116  1.00  0.00           H  
ATOM    293 HG11 VAL A  18      10.173  -1.301  -0.589  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       8.744  -1.717  -1.533  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.105  -2.835  -1.456  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.312  -3.198  -1.032  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       6.794  -2.578   0.535  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.359  -4.242   0.387  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.108  -2.775   2.450  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.318  -2.196   3.023  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.465  -3.206   3.037  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.632  -2.833   2.919  1.00  0.00           O  
ATOM    303  CB  LYS A  19      12.046  -1.700   4.445  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.383  -0.332   4.494  1.00  0.00           C  
ATOM    305  CD  LYS A  19      12.175   0.645   5.350  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.190   2.036   4.739  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      13.511   2.703   4.907  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.264  -2.696   2.940  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.601  -1.357   2.408  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.400  -2.408   4.944  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.983  -1.642   4.979  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.313   0.060   3.491  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.392  -0.440   4.911  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.723   0.698   6.329  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      13.191   0.289   5.439  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.969   1.956   3.684  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      11.431   2.635   5.220  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      14.021   2.289   5.713  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      13.380   3.720   5.079  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      14.085   2.580   4.048  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.125  -4.482   3.184  1.00  0.00           N  
ATOM    322  CA  ALA A  20      14.127  -5.542   3.213  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.389  -6.104   1.818  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.338  -6.860   1.613  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.690  -6.653   4.156  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.177  -4.717   3.274  1.00  0.00           H  
ATOM    327  HA  ALA A  20      15.044  -5.120   3.597  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.962  -6.267   4.854  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      14.548  -7.023   4.697  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.250  -7.457   3.584  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.543  -5.733   0.860  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.685  -6.202  -0.512  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.957  -5.650  -1.147  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.903  -6.391  -1.411  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.463  -5.790  -1.334  1.00  0.00           C  
ATOM    336  CG  LEU A  21      11.922  -6.866  -2.276  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.598  -6.427  -2.883  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      12.934  -7.176  -3.369  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.805  -5.130   1.080  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.746  -7.280  -0.489  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.675  -5.510  -0.651  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.727  -4.926  -1.924  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.745  -7.771  -1.714  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.768  -6.035  -3.875  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.155  -5.659  -2.265  1.00  0.00           H  
ATOM    346 HD13 LEU A  21       9.930  -7.272  -2.940  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      12.900  -8.230  -3.603  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.924  -6.916  -3.026  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.696  -6.603  -4.253  1.00  0.00           H  
ATOM    350  N   GLY A  22      14.971  -4.344  -1.390  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.131  -3.714  -1.993  1.00  0.00           C  
ATOM    352  C   GLY A  22      15.774  -2.461  -2.769  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.272  -1.493  -2.199  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.187  -3.803  -1.160  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.831  -3.455  -1.214  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.601  -4.418  -2.665  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.033  -2.481  -4.072  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.729  -1.332  -4.906  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.430  -1.388  -6.249  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.649  -1.548  -6.315  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.434  -3.281  -4.471  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.663  -1.292  -5.069  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.038  -0.434  -4.390  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.658  -1.258  -7.323  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.229  -1.298  -8.655  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.266  -1.858  -9.684  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.300  -3.051  -9.990  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.693  -1.134  -7.208  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.506  -0.295  -8.946  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      17.116  -1.913  -8.636  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.405  -0.998 -10.218  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.442  -1.433 -11.213  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.012  -1.341 -10.717  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.526  -0.254 -10.400  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.425  -0.060  -9.935  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.547  -0.816 -12.092  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.653  -2.459 -11.477  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.336  -2.482 -10.650  1.00  0.00           N  
ATOM    379  CA  ARG A  26       9.951  -2.526 -10.190  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.845  -2.094  -8.731  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.811  -1.589  -8.299  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.372  -3.936 -10.367  1.00  0.00           C  
ATOM    383  CG  ARG A  26       9.817  -4.931  -9.301  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.291  -5.271  -9.439  1.00  0.00           C  
ATOM    385  NE  ARG A  26      11.655  -6.456  -8.665  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.655  -7.277  -8.986  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      13.405  -7.041 -10.056  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      12.911  -8.336  -8.229  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.777  -3.315 -10.916  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.383  -1.837 -10.797  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.295  -3.875 -10.341  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.677  -4.317 -11.331  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.647  -4.499  -8.326  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.235  -5.836  -9.401  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.510  -5.449 -10.480  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      11.873  -4.432  -9.087  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.126  -6.653  -7.865  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      13.223  -6.242 -10.629  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      14.153  -7.662 -10.289  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.352  -8.517  -7.419  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      13.661  -8.953  -8.468  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.917  -2.306  -7.976  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.940  -1.950  -6.564  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.840  -0.439  -6.366  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.323   0.030  -5.353  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.222  -2.462  -5.874  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.441  -3.945  -6.189  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.139  -2.242  -4.369  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.659  -4.534  -5.513  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.709  -2.717  -8.377  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.093  -2.422  -6.092  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.059  -1.894  -6.250  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.579  -4.506  -5.864  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.561  -4.065  -7.256  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.898  -3.176  -3.882  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      11.371  -1.515  -4.152  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      13.089  -1.881  -4.005  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.929  -5.460  -5.999  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.438  -4.725  -4.474  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.483  -3.839  -5.584  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.347   0.317  -7.335  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.321   1.774  -7.259  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.893   2.314  -7.279  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.489   3.042  -6.378  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.122   2.379  -8.414  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.594   2.003  -8.395  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.322   2.434  -9.655  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      14.678   3.627  -9.754  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.533   1.579 -10.539  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.753  -0.114  -8.116  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.785   2.062  -6.325  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      11.697   2.039  -9.347  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      12.046   3.455  -8.365  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      14.064   2.478  -7.547  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.677   0.930  -8.299  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.135   1.961  -8.313  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.754   2.424  -8.441  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.906   1.968  -7.256  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.912   2.607  -6.911  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.139   1.914  -9.748  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.658   2.239  -9.900  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.331   2.866 -11.241  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.164   3.646 -11.751  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.243   2.578 -11.783  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.512   1.380  -9.007  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.769   3.505  -8.459  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.669   2.358 -10.578  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.255   0.841  -9.792  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.087   1.326  -9.799  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.372   2.928  -9.118  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.297   0.858  -6.643  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.565   0.317  -5.505  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.861   1.097  -4.227  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.083   1.058  -3.277  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.917  -1.158  -5.304  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.478  -2.089  -6.435  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.085  -3.472  -6.255  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.962  -2.173  -6.497  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.093   0.389  -6.966  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.512   0.397  -5.725  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.988  -1.239  -5.193  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.451  -1.496  -4.390  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.829  -1.692  -7.375  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.407  -4.216  -6.647  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.252  -3.658  -5.203  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.024  -3.525  -6.783  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.659  -2.484  -7.484  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.538  -1.205  -6.278  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.611  -2.892  -5.770  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.993   1.793  -4.203  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.392   2.567  -3.032  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.637   3.892  -2.946  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.949   4.158  -1.966  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.898   2.830  -3.074  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.411   3.623  -1.885  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.787   3.143  -1.450  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.702   2.187  -0.271  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.161   0.817  -0.634  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.580   1.778  -4.987  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.163   1.981  -2.152  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.416   1.882  -3.100  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.129   3.380  -3.973  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.474   4.665  -2.160  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.721   3.506  -1.063  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      12.258   2.636  -2.280  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.382   4.000  -1.166  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.322   2.565   0.528  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      10.676   2.136   0.063  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      12.070   0.668  -1.659  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      11.588   0.105  -0.139  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.158   0.691  -0.363  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.781   4.723  -3.970  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.126   6.028  -4.007  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.622   5.913  -3.763  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.022   6.768  -3.110  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.380   6.701  -5.358  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.677   8.188  -5.251  1.00  0.00           C  
ATOM    498  CD  LYS A  32       7.340   8.917  -6.542  1.00  0.00           C  
ATOM    499  CE  LYS A  32       8.336  10.029  -6.829  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       7.817  11.361  -6.410  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.353   4.459  -4.716  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.558   6.638  -3.229  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.223   6.219  -5.834  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.507   6.574  -5.982  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.088   8.605  -4.449  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.727   8.321  -5.037  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       7.359   8.211  -7.358  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       6.351   9.344  -6.454  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       9.249   9.825  -6.293  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       8.537  10.048  -7.890  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       8.605  11.980  -6.131  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.172  11.256  -5.601  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       7.301  11.807  -7.195  1.00  0.00           H  
ATOM    514  N   LYS A  33       5.019   4.861  -4.301  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.585   4.637  -4.156  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.239   4.031  -2.796  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.112   4.162  -2.322  1.00  0.00           O  
ATOM    518  CB  LYS A  33       3.075   3.730  -5.279  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.915   4.325  -6.062  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.853   3.281  -6.367  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.269   2.687  -5.094  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.146   3.102  -4.886  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.551   4.221  -4.818  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.096   5.595  -4.238  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.886   3.540  -5.967  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.751   2.794  -4.852  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.469   5.117  -5.479  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       2.291   4.728  -6.992  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.059   3.744  -6.932  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.299   2.489  -6.951  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.311   1.611  -5.162  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.860   3.017  -4.252  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.616   2.451  -4.224  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.660   3.089  -5.791  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.182   4.065  -4.494  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.199   3.343  -2.187  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.984   2.693  -0.894  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.687   3.701   0.220  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.653   3.619   0.881  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.225   1.880  -0.519  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.887   0.133  -0.131  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.072   3.254  -2.625  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.139   2.022  -0.994  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.921   1.909  -1.339  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.692   2.325   0.348  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.610   4.635   0.435  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.455   5.640   1.485  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.333   6.620   1.161  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.520   6.950   2.024  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.766   6.398   1.701  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.390   6.905   0.415  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.688   8.392   0.454  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.767   9.189   0.178  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.843   8.758   0.758  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.420   4.637  -0.112  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.203   5.121   2.393  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.577   7.246   2.345  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.473   5.741   2.185  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.313   6.372   0.243  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.706   6.710  -0.394  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.286   7.076  -0.086  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.255   8.010  -0.520  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.866   7.445  -0.236  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.097   8.187  -0.045  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.404   8.310  -2.012  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.925   9.698  -2.406  1.00  0.00           C  
ATOM    567  CD  GLU A  36       3.055  10.705  -2.482  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       4.010  10.587  -1.685  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       2.987  11.611  -3.340  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.955   6.772  -0.731  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.382   8.925   0.039  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.446   8.223  -2.282  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.835   7.584  -2.572  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.450   9.640  -3.374  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.208  10.038  -1.674  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.780   6.122  -0.227  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.475   5.421   0.014  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.849   5.433   1.497  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.021   5.559   1.848  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.349   3.977  -0.484  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.467   3.026  -0.053  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.833   3.632  -0.340  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.320   1.685  -0.755  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.587   5.596  -0.393  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.248   5.919  -0.547  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.315   3.993  -1.562  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.586   3.578  -0.121  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.392   2.856   1.011  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.054   3.538  -1.394  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -2.832   4.675  -0.064  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.587   3.108   0.230  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.297   1.557  -1.077  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.973   1.656  -1.614  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.586   0.890  -0.074  1.00  0.00           H  
ATOM    595  N   LYS A  38       0.151   5.281   2.357  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.071   5.252   3.802  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.626   6.578   4.326  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.329   6.605   5.335  1.00  0.00           O  
ATOM    599  CB  LYS A  38       1.236   4.913   4.525  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.246   3.524   5.144  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.261   3.586   6.665  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.217   2.561   7.256  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.960   3.105   8.426  1.00  0.00           N  
ATOM    604  H   LYS A  38       1.062   5.171   2.013  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.790   4.474   4.006  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       2.050   4.973   3.817  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.400   5.636   5.311  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.361   2.992   4.826  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       2.125   2.997   4.805  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.573   4.572   6.971  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.265   3.390   7.033  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       1.649   1.699   7.571  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.924   2.266   6.495  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.935   2.742   8.431  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       2.492   2.823   9.310  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       2.989   4.144   8.378  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.300   7.674   3.650  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.765   8.992   4.071  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.213   9.240   3.651  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.927  10.009   4.291  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.148  10.088   3.509  1.00  0.00           C  
ATOM    622  CG  LYS A  39      -0.104  10.415   2.045  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.192  10.730   1.314  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.680  12.137   1.625  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.159  12.842   0.403  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.271   7.598   2.857  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.713   9.023   5.150  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.002  10.991   4.085  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.176   9.772   3.612  1.00  0.00           H  
ATOM    630  HG2 LYS A  39      -0.574   9.567   1.573  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.759  11.272   1.985  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       1.947  10.024   1.620  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.024  10.644   0.250  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.867  12.700   2.058  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       2.491  12.073   2.335  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.475  12.151  -0.307  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.955  13.467   0.640  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.392  13.415  -0.003  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.636   8.595   2.569  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.997   8.759   2.064  1.00  0.00           C  
ATOM    641  C   LYS A  40      -5.014   8.050   2.956  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.138   8.522   3.117  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -4.100   8.230   0.633  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.224   8.865  -0.171  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.775   9.206  -1.584  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.354  10.533  -2.047  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.698  10.368  -2.666  1.00  0.00           N  
ATOM    648  H   LYS A  40      -2.018   8.001   2.093  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.221   9.817   2.062  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -3.167   8.420   0.123  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.269   7.163   0.668  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -6.050   8.173  -0.226  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.540   9.770   0.325  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.698   9.269  -1.604  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.104   8.425  -2.254  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.438  11.191  -1.196  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -4.684  10.970  -2.774  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.441  10.505  -1.951  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.793   9.413  -3.068  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.831  11.067  -3.426  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.619   6.919   3.533  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.510   6.161   4.406  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.797   6.936   5.687  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.951   7.230   5.999  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.923   4.783   4.767  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.398   4.084   3.511  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.977   3.930   5.458  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.914   2.671   3.757  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.712   6.588   3.370  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.442   6.007   3.878  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.107   4.933   5.457  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.187   4.040   2.774  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.572   4.651   3.111  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.555   2.967   5.705  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.821   3.795   4.799  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.301   4.421   6.364  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -4.394   1.999   3.060  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.159   2.376   4.766  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -2.844   2.627   3.620  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.744   7.282   6.419  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.899   8.043   7.653  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.606   9.365   7.367  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.229   9.958   8.247  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.535   8.305   8.296  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -3.126   7.246   9.308  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.676   7.373   9.729  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.265   8.487  10.118  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.950   6.359   9.670  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.845   7.033   6.117  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.506   7.461   8.332  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.784   8.339   7.520  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.564   9.260   8.799  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.749   7.345  10.185  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.275   6.271   8.870  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.502   9.814   6.118  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.125  11.056   5.682  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.583  10.831   5.281  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.343  11.784   5.108  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.344  11.636   4.501  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -4.163  12.496   4.917  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -4.586  13.758   5.641  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -4.831  14.778   4.964  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -4.673  13.726   6.887  1.00  0.00           O  
ATOM    704  H   GLU A  43      -4.994   9.290   5.466  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.091  11.755   6.504  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -4.971  10.821   3.898  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -6.008  12.239   3.900  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -3.529  11.918   5.573  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -3.607  12.775   4.033  1.00  0.00           H  
ATOM    710  N   LEU A  44      -7.967   9.563   5.131  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.330   9.214   4.749  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.276   9.332   5.938  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.842   9.363   7.090  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.368   7.791   4.182  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.554   7.697   2.667  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.694   6.245   2.238  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.766   8.503   2.227  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.318   8.847   5.281  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.646   9.905   3.982  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.442   7.300   4.438  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.178   7.256   4.654  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.681   8.107   2.179  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.745   6.192   1.161  1.00  0.00           H  
ATOM    724 HD12 LEU A  44     -10.595   5.830   2.663  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.840   5.683   2.585  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.512   9.553   2.204  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.576   8.344   2.924  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.072   8.185   1.241  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.573   9.395   5.652  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.561   9.508   6.709  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.494   8.314   6.758  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.523   7.581   7.747  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.860   9.365   4.716  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.052   9.592   7.657  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.146  10.401   6.546  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.259   8.117   5.689  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.185   7.002   5.634  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.422   7.314   4.813  1.00  0.00           C  
ATOM    739  O   GLY A  46     -16.983   8.404   4.916  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.193   8.734   4.930  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.683   6.151   5.199  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.489   6.751   6.639  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.845   6.355   3.996  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -18.019   6.553   3.167  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.948   5.779   1.865  1.00  0.00           C  
ATOM    746  O   GLY A  47     -18.228   4.580   1.832  1.00  0.00           O  
ATOM    747  H   GLY A  47     -16.356   5.506   3.956  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.892   6.233   3.716  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -18.115   7.605   2.941  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.573   6.464   0.790  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.473   5.818  -0.506  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.086   5.937  -1.107  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.590   4.998  -1.730  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.363   7.417   0.878  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.716   4.771  -0.394  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.185   6.271  -1.178  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.459   7.096  -0.922  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -14.122   7.334  -1.453  1.00  0.00           C  
ATOM    759  C   GLU A  49     -13.129   6.301  -0.926  1.00  0.00           C  
ATOM    760  O   GLU A  49     -12.112   6.025  -1.561  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.650   8.742  -1.085  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.452   9.213  -1.895  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.852  10.497  -1.356  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.122  10.433  -0.345  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -12.112  11.567  -1.946  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.907   7.806  -0.418  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -14.172   7.252  -2.528  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.462   9.436  -1.246  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.377   8.757  -0.040  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.695   8.444  -1.875  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.767   9.380  -2.914  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.433   5.731   0.236  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.567   4.729   0.845  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.329   3.551  -0.097  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.346   2.823   0.042  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.158   4.202   2.166  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -12.159   3.304   2.880  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.582   5.358   3.060  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.257   5.992   0.696  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.618   5.197   1.063  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -14.034   3.614   1.936  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.157   3.570   2.580  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -12.351   2.274   2.621  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.260   3.431   3.948  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -13.378   5.109   4.091  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -14.639   5.540   2.935  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -13.029   6.245   2.788  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.234   3.367  -1.054  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.119   2.276  -2.015  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.007   2.550  -3.025  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.386   1.623  -3.543  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.448   2.070  -2.743  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.317   0.985  -2.127  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.009  -0.379  -2.722  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.188  -1.329  -2.580  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -15.747  -2.727  -2.319  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.998   3.977  -1.115  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.877   1.377  -1.467  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.003   2.996  -2.727  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.247   1.799  -3.769  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.136   0.952  -1.064  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -16.355   1.222  -2.311  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -14.781  -0.261  -3.771  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -14.155  -0.800  -2.211  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -16.805  -0.996  -1.758  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -16.764  -1.306  -3.493  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -16.380  -3.397  -2.800  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -15.764  -2.923  -1.298  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -14.778  -2.867  -2.670  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.764   3.828  -3.301  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.727   4.219  -4.250  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.339   3.897  -3.702  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.570   3.164  -4.325  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.837   5.715  -4.562  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.647   6.273  -5.328  1.00  0.00           C  
ATOM    816  CD  LYS A  52     -10.079   7.284  -6.377  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.906   7.738  -7.234  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.994   7.205  -8.623  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.293   4.524  -2.856  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.882   3.658  -5.158  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.726   5.883  -5.153  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.927   6.260  -3.634  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.979   6.757  -4.629  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.131   5.458  -5.815  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.823   6.830  -7.015  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.504   8.144  -5.881  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.901   8.817  -7.273  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.989   7.390  -6.782  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.884   6.171  -8.617  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -8.245   7.620  -9.212  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.918   7.443  -9.038  1.00  0.00           H  
ATOM    832  N   VAL A  53      -9.027   4.445  -2.532  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.733   4.212  -1.900  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.493   2.724  -1.671  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.351   2.267  -1.648  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.622   4.951  -0.553  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.196   4.894  -0.028  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -8.089   6.392  -0.695  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.681   5.018  -2.083  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.964   4.592  -2.560  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.264   4.456   0.160  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -6.212   4.764   1.044  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.686   5.815  -0.271  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.678   4.064  -0.484  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.746   6.966   0.154  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -9.167   6.419  -0.735  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.684   6.814  -1.602  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.577   1.973  -1.504  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.482   0.536  -1.281  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.872  -0.153  -2.496  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.093  -1.096  -2.362  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.863  -0.051  -0.983  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.813  -1.379  -0.245  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.923  -2.321  -0.667  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -10.749  -3.028  -1.681  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.967  -2.352   0.017  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.461   2.394  -1.534  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.838   0.374  -0.429  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.417   0.652  -0.379  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.386  -0.201  -1.916  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -8.864  -1.853  -0.448  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.902  -1.191   0.815  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.231   0.329  -3.681  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.718  -0.233  -4.925  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.249   0.130  -5.116  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.498  -0.601  -5.761  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.540   0.267  -6.114  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.090  -0.306  -7.448  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.245  -0.532  -8.403  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.982   0.437  -8.685  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.415  -1.678  -8.870  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.853   1.085  -3.720  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.805  -1.308  -4.864  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.574  -0.003  -5.961  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.461   1.343  -6.163  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.394   0.382  -7.905  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.598  -1.251  -7.271  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.846   1.264  -4.551  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.467   1.727  -4.656  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.526   0.817  -3.869  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.360   0.653  -4.228  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.355   3.164  -4.142  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.639   4.214  -5.204  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.820   5.476  -5.012  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -2.616   5.459  -5.344  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.382   6.482  -4.530  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.492   1.803  -4.049  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.187   1.703  -5.698  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.059   3.302  -3.334  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.356   3.324  -3.767  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.408   3.799  -6.174  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.687   4.473  -5.165  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.045   0.227  -2.797  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.261  -0.671  -1.956  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.228  -2.081  -2.537  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.305  -2.849  -2.276  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.820  -0.734  -0.522  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.874  -1.503   0.387  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.072   0.667   0.019  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.981   0.396  -2.567  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.252  -0.289  -1.912  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.763  -1.260  -0.549  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.836  -2.537   0.076  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -3.227  -1.447   1.406  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -1.885  -1.072   0.325  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.949   1.389  -0.775  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.368   0.880   0.810  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.078   0.727   0.407  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.252  -2.413  -3.317  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.358  -3.728  -3.935  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.372  -3.883  -5.092  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.956  -4.991  -5.415  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.786  -3.965  -4.430  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.550  -4.995  -3.615  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.335  -4.346  -2.486  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -6.646  -4.537  -1.145  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.624  -4.758  -0.043  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.959  -1.756  -3.478  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.124  -4.466  -3.182  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.328  -3.031  -4.390  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.748  -4.305  -5.455  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -7.237  -5.516  -4.265  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -5.847  -5.700  -3.194  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -7.426  -3.289  -2.684  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.319  -4.791  -2.443  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -5.992  -5.395  -1.209  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -6.062  -3.656  -0.925  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -7.892  -5.763   0.001  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.480  -4.190  -0.206  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -7.206  -4.482   0.868  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.023  -2.768  -5.729  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.104  -2.791  -6.867  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.655  -3.003  -6.430  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.092  -3.730  -7.083  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.218  -1.487  -7.662  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.291  -1.423  -8.868  1.00  0.00           C  
ATOM    937  CD  LYS A  59       0.062  -0.822  -8.507  1.00  0.00           C  
ATOM    938  CE  LYS A  59       1.207  -1.724  -8.939  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       1.834  -1.257 -10.205  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.402  -1.913  -5.438  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.394  -3.614  -7.504  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.234  -1.382  -8.012  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.983  -0.661  -7.010  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.140  -2.421  -9.247  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.753  -0.812  -9.631  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.168   0.133  -9.002  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.110  -0.680  -7.437  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       1.954  -1.733  -8.159  1.00  0.00           H  
ATOM    949  HE3 LYS A  59       0.825  -2.725  -9.082  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       1.428  -1.768 -11.015  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       2.860  -1.428 -10.180  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       1.666  -0.239 -10.333  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.253  -2.353  -5.342  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.119  -2.472  -4.854  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.351  -3.793  -4.127  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.477  -4.275  -4.052  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.464  -1.309  -3.926  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.957  -0.986  -3.849  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.191   0.501  -4.031  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.546  -1.466  -2.532  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.885  -1.773  -4.867  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.774  -2.435  -5.713  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.939  -0.431  -4.273  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.117  -1.548  -2.931  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.469  -1.501  -4.649  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.515   0.880  -4.783  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       4.209   0.669  -4.345  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.012   1.011  -3.096  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.976  -1.055  -1.711  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.573  -1.140  -2.457  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.507  -2.545  -2.492  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.285  -4.370  -3.592  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.384  -5.633  -2.874  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.673  -6.779  -3.839  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.631  -7.531  -3.662  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.915  -5.899  -2.115  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.700  -6.405  -0.699  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.688  -7.487  -0.310  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.906  -7.257  -0.453  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.242  -8.564   0.139  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.586  -3.938  -3.679  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.198  -5.554  -2.169  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.480  -4.981  -2.063  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.489  -6.635  -2.655  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.300  -6.805  -0.620  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.809  -5.574  -0.017  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.165  -6.898  -4.862  1.00  0.00           N  
ATOM    988  CA  GLU A  62      -0.016  -7.942  -5.867  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.278  -7.761  -6.657  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.838  -8.725  -7.179  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.213  -7.919  -6.820  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.670  -9.301  -7.254  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.868  -9.257  -8.182  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.110  -8.191  -8.786  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.562 -10.287  -8.304  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.904  -6.266  -4.944  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.013  -8.893  -5.359  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -2.041  -7.428  -6.327  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.948  -7.356  -7.703  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.855  -9.792  -7.766  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.934  -9.870  -6.374  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.742  -6.520  -6.743  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       2.966  -6.205  -7.472  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.168  -6.924  -6.866  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.841  -7.705  -7.539  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.200  -4.693  -7.473  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.455  -4.118  -8.856  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.865  -4.384  -9.348  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.224  -5.569  -9.505  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       5.608  -3.406  -9.576  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.248  -5.794  -6.308  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.839  -6.541  -8.489  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.328  -4.206  -7.062  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.053  -4.467  -6.850  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.758  -4.563  -9.551  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.297  -3.051  -8.821  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.429  -6.656  -5.591  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.546  -7.274  -4.889  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.459  -8.796  -4.944  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.472  -9.489  -4.842  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.597  -6.830  -3.411  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.521  -5.303  -3.308  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.863  -7.351  -2.746  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.600  -4.788  -1.886  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.856  -6.028  -5.112  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.460  -6.955  -5.370  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.748  -7.260  -2.901  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.337  -4.870  -3.863  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.586  -4.964  -3.730  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.572  -7.653  -3.504  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       6.620  -8.200  -2.124  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.299  -6.574  -2.137  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.589  -3.708  -1.893  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.514  -5.136  -1.428  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.754  -5.153  -1.323  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.243  -9.311  -5.104  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.026 -10.752  -5.170  1.00  0.00           C  
ATOM   1038  C   LYS A  65       4.757 -11.359  -6.364  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.242 -12.488  -6.297  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.529 -11.059  -5.258  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       1.965 -11.693  -3.996  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.017 -10.751  -3.271  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.196 -10.828  -1.762  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65      -0.106 -10.971  -1.054  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.474  -8.709  -5.178  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.420 -11.187  -4.264  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       1.995 -10.138  -5.442  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.357 -11.735  -6.082  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.428 -12.590  -4.265  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.782 -11.945  -3.336  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.212  -9.740  -3.594  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.000 -11.019  -3.517  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.818 -11.679  -1.529  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       1.682  -9.925  -1.423  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       0.019 -11.529  -0.185  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65      -0.794 -11.455  -1.667  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65      -0.481 -10.035  -0.802  1.00  0.00           H  
ATOM   1058  N   LYS A  66       4.832 -10.603  -7.454  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.505 -11.068  -8.661  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.015 -11.110  -8.455  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.644 -12.156  -8.607  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.164 -10.161  -9.843  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       3.671  -9.949 -10.038  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.387  -8.709 -10.869  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.806  -8.901 -12.317  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       3.203  -7.875 -13.211  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.427  -9.710  -7.446  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.154 -12.068  -8.871  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.625  -9.197  -9.688  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.563 -10.600 -10.746  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.258 -10.810 -10.541  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.204  -9.838  -9.069  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       2.329  -8.499 -10.836  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       3.935  -7.875 -10.453  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.882  -8.833 -12.380  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.489  -9.881 -12.643  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.964  -8.298 -14.131  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       3.874  -7.095 -13.365  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.337  -7.491 -12.782  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.589  -9.963  -8.107  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.023  -9.865  -7.880  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.448 -10.735  -6.701  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.646 -10.881  -5.755  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.418  -8.410  -7.623  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.437  -7.608  -6.762  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.163  -6.930  -5.610  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.701  -6.578  -7.608  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.579 -11.264  -6.735  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.035  -9.163  -8.002  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.526 -10.213  -8.769  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.378  -8.405  -7.135  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.516  -7.913  -8.577  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       7.703  -8.281  -6.342  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.183  -6.725  -5.898  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.156  -7.581  -4.748  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       8.664  -6.004  -5.365  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.699  -6.895  -8.641  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.200  -5.623  -7.526  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       6.684  -6.483  -7.259  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       8.019   2.368   3.259  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.805   1.777   2.978  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.734   0.671   2.139  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.899   0.165   1.586  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.118   0.752   1.865  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.179   1.854   2.701  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.642   2.274   3.523  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.133   0.035   1.882  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.070   3.227   3.911  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.849  -0.693   0.933  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.022   0.351   1.432  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.133   2.307   2.926  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.218   2.861   2.892  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1     -16.974  -6.069  11.203  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.824  -4.858  12.057  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.791  -3.891  11.517  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.128  -2.792  11.077  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.239  -5.793  10.235  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.713  -6.690  11.589  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.077  -6.595  11.170  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.777  -4.354  12.117  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.530  -5.165  13.050  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.526  -4.300  11.550  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.439  -3.461  11.060  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.569  -3.223   9.559  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.180  -4.018   8.845  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.088  -4.109  11.370  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.169  -5.522  11.290  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.320  -5.186  11.913  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.497  -2.510  11.569  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.353  -3.763  10.659  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.780  -3.834  12.368  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.404  -5.860  10.820  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.991  -2.124   9.085  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -13.045  -1.782   7.669  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.838  -0.940   7.266  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.986  -1.387   6.498  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.338  -1.028   7.354  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -15.038  -1.519   6.096  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.725  -0.632   4.902  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -14.999  -1.304   3.634  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -14.182  -2.196   3.077  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -13.043  -2.526   3.672  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -14.507  -2.761   1.923  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.518  -1.528   9.704  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -13.029  -2.704   7.106  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -15.018  -1.142   8.184  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.110   0.020   7.227  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.707  -2.524   5.881  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -16.105  -1.517   6.265  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.333   0.259   4.963  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.681  -0.358   4.936  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -15.834  -1.079   3.174  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -12.792  -2.104   4.544  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -12.434  -3.197   3.249  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.365  -2.517   1.470  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -13.895  -3.430   1.504  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.772   0.280   7.789  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.670   1.183   7.484  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.460   0.893   8.364  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.318   0.970   7.911  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.082   2.656   7.665  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.994   3.584   7.148  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.405   2.930   6.967  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.482   0.579   8.395  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.393   1.033   6.449  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.211   2.844   8.722  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.942   4.461   7.775  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.225   3.879   6.135  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.045   3.071   7.166  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -13.115   2.158   7.225  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.253   2.937   5.898  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.787   3.889   7.283  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.716   0.557   9.625  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.645   0.253  10.568  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.775  -0.887  10.046  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.569  -0.926  10.290  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.230  -0.113  11.935  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.735   0.776  13.064  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.469   2.107  13.088  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.714   2.043  13.960  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.817   3.218  14.869  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.647   0.510   9.928  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.035   1.137  10.672  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.306  -0.032  11.886  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.966  -1.134  12.168  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.896   0.271  14.004  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.679   0.960  12.928  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.808   2.865  13.479  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.760   2.366  12.080  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -11.585   2.018  13.321  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.679   1.141  14.553  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.813   3.503  14.974  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.278   4.019  14.483  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.435   2.978  15.806  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.397  -1.810   9.322  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.688  -2.951   8.756  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.885  -2.541   7.525  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.896  -3.183   7.177  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.669  -4.058   8.402  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.360  -1.719   9.160  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -7.010  -3.328   9.507  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.578  -3.929   8.972  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.231  -5.016   8.638  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.896  -4.016   7.347  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.324  -1.473   6.867  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.654  -0.976   5.669  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.293  -0.368   6.005  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.373  -0.395   5.188  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.533   0.069   4.977  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.660  -0.085   3.462  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.648   0.928   2.904  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.300   0.069   2.796  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.123  -1.008   7.190  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.507  -1.810   4.999  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.523   0.015   5.407  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.125   1.048   5.184  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.034  -1.073   3.238  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.610   0.910   1.825  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.390   1.915   3.258  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.645   0.676   3.233  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.606   0.520   3.491  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.394   0.699   1.923  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.931  -0.902   2.500  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.177   0.190   7.205  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.931   0.816   7.641  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.922  -0.223   8.125  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.721  -0.087   7.892  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.211   1.828   8.753  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -5.150   2.947   8.333  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.693   3.725   9.515  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -6.714   3.295  10.090  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.094   4.764   9.867  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.947   0.189   7.811  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.511   1.337   6.794  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.652   1.311   9.592  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.275   2.269   9.065  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.613   3.626   7.689  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.980   2.518   7.791  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.415  -1.254   8.803  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.551  -2.311   9.322  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.029  -3.206   8.197  1.00  0.00           C  
ATOM    130  O   GLU A   9      -1.036  -3.914   8.365  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.307  -3.151  10.357  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.322  -4.110   9.751  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.911  -5.562   9.893  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.104  -6.034   9.064  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.394  -6.227  10.833  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.380  -1.305   8.960  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.709  -1.838   9.805  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.593  -3.729  10.923  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.830  -2.486  11.028  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.271  -3.970  10.246  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.429  -3.882   8.701  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.711  -3.176   7.056  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.325  -3.989   5.908  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.083  -3.430   5.221  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.136  -4.161   4.939  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.485  -4.069   4.911  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.053  -5.470   4.749  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -3.480  -6.164   3.525  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.212  -7.463   3.229  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -4.413  -8.281   4.457  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.496  -2.597   6.984  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.106  -4.984   6.266  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.280  -3.420   5.252  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.145  -3.726   3.946  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.810  -6.050   5.627  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.126  -5.403   4.645  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -3.573  -5.508   2.673  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -2.436  -6.382   3.702  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.176  -7.228   2.802  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -3.633  -8.033   2.517  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -3.495  -8.509   4.888  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -4.902  -9.167   4.220  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -4.988  -7.755   5.146  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.099  -2.129   4.948  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.022  -1.470   4.287  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.253  -1.421   5.181  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.380  -1.413   4.695  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.339  -0.036   3.852  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.752   0.547   2.966  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.685  -0.017   3.140  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.887  -1.601   5.194  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.265  -2.041   3.405  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.417   0.577   4.738  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.939   1.572   3.251  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.436   0.513   1.934  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.658  -0.028   3.083  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.438   0.376   3.806  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.952  -1.020   2.846  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.619   0.611   2.263  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.028  -1.383   6.485  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.120  -1.333   7.453  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.014  -2.560   7.317  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.234  -2.470   7.454  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.567  -1.242   8.877  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.647  -1.158   9.944  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.115   0.273  10.151  1.00  0.00           C  
ATOM    187  CE  LYS A  12       4.332   0.591   9.298  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       5.048   1.804   9.779  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.107  -1.389   6.803  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.709  -0.451   7.246  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.946  -0.362   8.954  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       0.965  -2.117   9.073  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       2.249  -1.534  10.875  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       3.489  -1.763   9.639  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.315   0.946   9.881  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.370   0.412  11.191  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       5.007  -0.252   9.330  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       4.010   0.753   8.280  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       5.807   2.059   9.115  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       5.468   1.624  10.713  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.387   2.602   9.858  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.401  -3.701   7.025  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.145  -4.941   6.842  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.730  -4.988   5.437  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.724  -5.665   5.178  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.245  -6.144   7.088  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.426  -3.703   6.905  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.950  -4.962   7.563  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.840  -6.970   7.451  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.763  -6.427   6.165  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.496  -5.888   7.823  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.094  -4.244   4.543  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.510  -4.152   3.154  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.870  -3.460   3.040  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.605  -3.665   2.074  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.445  -3.378   2.373  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.371  -3.674   0.875  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.152  -2.999   0.265  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.639  -3.224   0.171  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.313  -3.727   4.829  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.587  -5.152   2.757  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.484  -3.617   2.804  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.622  -2.321   2.508  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.267  -4.740   0.731  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.458  -2.730   1.049  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.672  -3.677  -0.424  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       1.461  -2.107  -0.262  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.426  -3.045  -0.872  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.391  -3.995   0.257  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.002  -2.314   0.627  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.191  -2.634   4.034  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.450  -1.900   4.056  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.612  -2.800   4.470  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.670  -2.790   3.840  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.333  -0.705   5.012  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.655  -0.008   5.298  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.509   1.136   6.281  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.065   2.225   5.863  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       7.839   0.942   7.470  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.564  -2.514   4.773  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.636  -1.533   3.060  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.659   0.019   4.579  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.921  -1.049   5.950  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.345  -0.730   5.709  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.050   0.380   4.371  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.411  -3.575   5.531  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.448  -4.477   6.025  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.030  -5.323   4.894  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.185  -5.745   4.952  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.882  -5.388   7.117  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.407  -4.636   8.351  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.978  -5.203   9.636  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       9.213  -5.146   9.814  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       7.190  -5.703  10.467  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.549  -3.538   5.994  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.237  -3.874   6.449  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.045  -5.938   6.713  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.648  -6.087   7.419  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.711  -3.603   8.266  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.330  -4.691   8.398  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.222  -5.568   3.868  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.655  -6.366   2.726  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.576  -5.567   1.805  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.639  -6.046   1.411  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.442  -6.867   1.941  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.754  -8.036   1.021  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.527  -8.901   0.782  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.651  -9.700  -0.504  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       7.069 -11.106  -0.247  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.312  -5.207   3.880  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.200  -7.217   3.106  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.679  -7.179   2.639  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.056  -6.057   1.340  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.102  -7.654   0.073  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.528  -8.641   1.472  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.414  -9.586   1.610  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.657  -8.264   0.718  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       5.695  -9.705  -1.004  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       7.386  -9.226  -1.139  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.572 -11.168   0.661  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       7.701 -11.436  -1.004  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       6.235 -11.726  -0.212  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.157  -4.353   1.458  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.945  -3.498   0.572  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.211  -2.999   1.259  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.310  -3.122   0.718  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.141  -2.281   0.081  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.774  -1.696  -1.172  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.688  -2.655  -0.174  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.298  -4.028   1.797  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.226  -4.085  -0.289  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.169  -1.528   0.852  1.00  0.00           H  
ATOM    293 HG11 VAL A  18      10.833  -1.559  -1.011  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.317  -0.742  -1.394  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.621  -2.370  -2.002  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.169  -2.747   0.768  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.644  -3.595  -0.703  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.218  -1.886  -0.770  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.054  -2.429   2.450  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.190  -1.904   3.203  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.303  -2.944   3.317  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.484  -2.600   3.373  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.745  -1.461   4.597  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.110  -0.080   4.619  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.803   0.841   5.609  1.00  0.00           C  
ATOM    306  CE  LYS A  19      10.809   1.744   6.322  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.424   2.436   7.488  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.154  -2.353   2.830  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.570  -1.047   2.668  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.026  -2.172   4.976  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.606  -1.450   5.250  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.178   0.352   3.633  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.073  -0.179   4.899  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      12.319   0.242   6.344  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.516   1.455   5.078  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      10.450   2.486   5.623  1.00  0.00           H  
ATOM    317  HE3 LYS A  19       9.979   1.145   6.665  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.729   1.738   8.197  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      10.734   3.080   7.927  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.249   2.989   7.181  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.918  -4.216   3.350  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.882  -5.306   3.454  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.360  -5.763   2.077  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.317  -6.530   1.966  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.274  -6.473   4.216  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.962  -4.427   3.299  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.731  -4.946   4.016  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.927  -7.331   4.142  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.311  -6.718   3.791  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.152  -6.203   5.254  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.690  -5.288   1.031  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.039  -5.642  -0.333  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.346  -4.971  -0.748  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.818  -4.049  -0.084  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.907  -5.218  -1.268  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.389  -6.304  -2.213  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.007  -5.943  -2.735  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.355  -6.518  -3.368  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.939  -4.682   1.177  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.159  -6.714  -0.384  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      12.082  -4.883  -0.659  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.249  -4.387  -1.858  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.306  -7.233  -1.668  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.543  -5.233  -2.065  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.400  -6.835  -2.790  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.096  -5.507  -3.718  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.910  -5.609  -3.546  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.801  -6.782  -4.257  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.041  -7.315  -3.121  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.924  -5.441  -1.846  1.00  0.00           N  
ATOM    351  CA  GLY A  22      17.171  -4.874  -2.328  1.00  0.00           C  
ATOM    352  C   GLY A  22      17.355  -5.061  -3.822  1.00  0.00           C  
ATOM    353  O   GLY A  22      17.857  -6.093  -4.268  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.503  -6.178  -2.333  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.183  -3.818  -2.105  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.993  -5.350  -1.814  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.950  -4.059  -4.598  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.085  -4.138  -6.041  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.726  -2.836  -6.732  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.080  -1.756  -6.258  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.559  -3.260  -4.186  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.107  -4.390  -6.283  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.437  -4.919  -6.410  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.022  -2.938  -7.856  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.627  -1.753  -8.595  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.536  -2.039  -9.609  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.000  -3.146  -9.658  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.770  -3.826  -8.185  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.270  -1.009  -7.899  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.490  -1.361  -9.113  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.206  -1.039 -10.421  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.174  -1.209 -11.426  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.780  -1.215 -10.831  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.296  -0.187 -10.357  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.668  -0.179 -10.336  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.246  -0.402 -12.140  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.338  -2.146 -11.940  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.132  -2.375 -10.855  1.00  0.00           N  
ATOM    379  CA  ARG A  26       9.784  -2.511 -10.311  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.746  -2.108  -8.841  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.712  -1.680  -8.334  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.282  -3.951 -10.476  1.00  0.00           C  
ATOM    383  CG  ARG A  26       9.886  -4.934  -9.480  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.366  -5.149  -9.745  1.00  0.00           C  
ATOM    385  NE  ARG A  26      11.865  -6.371  -9.117  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.796  -7.159  -9.653  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      13.351  -6.855 -10.820  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.179  -8.257  -9.014  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.570  -3.160 -11.245  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.137  -1.850 -10.869  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.209  -3.961 -10.350  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.522  -4.291 -11.472  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.763  -4.541  -8.481  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.370  -5.879  -9.561  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.519  -5.213 -10.811  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      11.912  -4.305  -9.352  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.484  -6.619  -8.250  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      13.073  -6.027 -11.307  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      14.048  -7.454 -11.213  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.770  -8.490  -8.132  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      13.878  -8.850  -9.414  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.876  -2.264  -8.160  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.972  -1.931  -6.746  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.848  -0.427  -6.510  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.387   0.007  -5.455  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.301  -2.427  -6.141  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.507  -3.910  -6.459  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.323  -2.190  -4.635  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.765  -4.492  -5.852  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.665  -2.618  -8.619  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.163  -2.434  -6.237  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.105  -1.857  -6.581  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.667  -4.473  -6.080  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.565  -4.036  -7.530  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      13.163  -1.559  -4.383  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.417  -3.135  -4.121  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.407  -1.706  -4.332  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.684  -5.569  -5.820  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.892  -4.111  -4.850  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.616  -4.212  -6.454  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.279   0.361  -7.487  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.231   1.817  -7.375  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.799   2.346  -7.424  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.433   3.230  -6.653  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.061   2.459  -8.488  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.509   2.710  -8.101  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.270   1.427  -7.832  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.892   0.699  -6.889  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.244   1.149  -8.562  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.649  -0.042  -8.300  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.663   2.085  -6.421  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.048   1.810  -9.352  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.614   3.406  -8.755  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.998   3.237  -8.906  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.529   3.318  -7.208  1.00  0.00           H  
ATOM    436  N   GLU A  29       8.996   1.815  -8.340  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.608   2.254  -8.486  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.754   1.806  -7.303  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.748   2.437  -6.980  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.016   1.710  -9.790  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.549   2.064  -9.991  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.246   2.513 -11.406  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.135   3.122 -12.039  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.121   2.258 -11.882  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.344   1.119  -8.937  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.607   3.333  -8.524  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.577   2.112 -10.621  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.108   0.634  -9.792  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       4.947   1.194  -9.769  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.288   2.863  -9.311  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.154   0.712  -6.666  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.417   0.177  -5.527  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.758   0.923  -4.240  1.00  0.00           C  
ATOM    454  O   LEU A  30       5.993   0.898  -3.279  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.709  -1.314  -5.362  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.302  -2.184  -6.551  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       6.860  -3.591  -6.401  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.788  -2.221  -6.691  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.960   0.249  -6.972  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.365   0.304  -5.730  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.770  -1.435  -5.196  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.183  -1.668  -4.488  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.710  -1.758  -7.455  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.912  -4.062  -7.371  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.214  -4.167  -5.755  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.849  -3.542  -5.971  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.527  -2.590  -7.672  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.391  -1.224  -6.564  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.373  -2.872  -5.937  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.914   1.579  -4.223  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.356   2.322  -3.047  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.616   3.651  -2.919  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.959   3.905  -1.915  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.862   2.573  -3.125  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.417   3.330  -1.930  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.777   2.794  -1.514  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.661   3.894  -0.950  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.366   4.164   0.484  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.487   1.559  -5.016  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.144   1.722  -2.173  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.372   1.622  -3.191  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.074   3.146  -4.016  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.517   4.373  -2.193  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.730   3.230  -1.104  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.638   2.035  -0.758  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.261   2.362  -2.377  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      13.694   3.593  -1.045  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.497   4.798  -1.520  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.210   4.547   0.957  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      12.083   3.286   0.962  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      11.593   4.856   0.566  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.738   4.495  -3.936  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.089   5.805  -3.936  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.594   5.693  -3.643  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.058   6.424  -2.810  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.302   6.493  -5.286  1.00  0.00           C  
ATOM    497  CG  LYS A  32       6.820   7.934  -5.318  1.00  0.00           C  
ATOM    498  CD  LYS A  32       7.889   8.870  -5.861  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.148   8.831  -5.008  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       9.989  10.043  -5.203  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.283   4.236  -4.704  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.551   6.402  -3.164  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.357   6.481  -5.519  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.770   5.940  -6.047  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       5.947   7.997  -5.950  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       6.563   8.239  -4.314  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.139   8.570  -6.867  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.501   9.878  -5.868  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       8.862   8.765  -3.969  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       9.723   7.957  -5.278  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      10.021  10.300  -6.211  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      10.958   9.864  -4.873  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       9.594  10.843  -4.665  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.927   4.781  -4.339  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.492   4.576  -4.167  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.165   3.984  -2.796  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.053   4.140  -2.294  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.955   3.662  -5.271  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.465   3.382  -5.163  1.00  0.00           C  
ATOM    520  CD  LYS A  33       1.005   2.383  -6.214  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.067   1.342  -5.624  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.353   1.601  -5.989  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.410   4.235  -4.994  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.010   5.539  -4.250  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.144   4.126  -6.228  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.481   2.720  -5.229  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.255   2.980  -4.183  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       0.924   4.308  -5.297  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.487   2.914  -6.999  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.869   1.884  -6.626  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.352   0.369  -5.994  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.162   1.358  -4.548  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.951   0.804  -5.689  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.443   1.719  -7.018  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.690   2.468  -5.521  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.129   3.284  -2.207  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.937   2.648  -0.905  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.652   3.662   0.200  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.632   3.580   0.884  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.187   1.850  -0.538  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.855   0.127  -0.051  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.989   3.179  -2.666  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.098   1.969  -0.984  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.852   1.835  -1.383  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.687   2.333   0.288  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.572   4.599   0.386  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.435   5.610   1.430  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.257   6.544   1.167  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.385   6.699   2.017  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.726   6.420   1.566  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.287   6.890   0.238  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.664   8.359   0.248  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.780   9.202  -0.014  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.843   8.667   0.519  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.372   4.596  -0.176  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.257   5.094   2.355  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.530   7.288   2.179  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.471   5.809   2.051  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.166   6.310   0.006  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.539   6.731  -0.520  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.235   7.167  -0.007  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.163   8.089  -0.365  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.791   7.473  -0.103  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.181   8.181   0.160  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.281   8.495  -1.836  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.574   9.799  -2.166  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.251   9.930  -3.640  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       2.190  10.133  -4.439  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.058   9.831  -3.997  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.956   7.008  -0.646  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.271   8.969   0.249  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.327   8.604  -2.085  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.854   7.715  -2.449  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.653   9.847  -1.605  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.212  10.622  -1.877  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.725   6.152  -0.185  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.520   5.427   0.033  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.967   5.519   1.490  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.159   5.636   1.776  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.346   3.962  -0.377  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.489   3.021   0.014  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.842   3.677  -0.227  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.385   1.712  -0.756  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.535   5.647  -0.401  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.277   5.876  -0.591  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.230   3.924  -1.449  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.561   3.593   0.076  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.410   2.793   1.067  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.714   4.542  -0.862  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.267   3.985   0.717  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.505   2.974  -0.708  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.366   1.566  -1.083  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -2.037   1.748  -1.617  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.679   0.894  -0.116  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.007   5.459   2.407  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.307   5.528   3.835  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.857   6.901   4.220  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.965   7.009   4.746  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.948   5.219   4.655  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.943   3.831   5.273  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.344   3.243   5.330  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.367   1.931   6.099  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       1.602   2.021   7.374  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.924   5.360   2.117  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.057   4.783   4.050  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.812   5.301   4.013  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.033   5.944   5.452  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.550   3.895   6.277  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.315   3.185   4.679  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.690   3.064   4.323  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       3.000   3.948   5.819  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       1.930   1.160   5.483  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.393   1.677   6.321  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       1.900   2.860   7.911  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       1.772   1.174   7.952  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       0.583   2.094   7.176  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.077   7.945   3.957  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.484   9.310   4.278  1.00  0.00           C  
ATOM    619  C   LYS A  39      -1.871   9.619   3.718  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.596  10.454   4.256  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.542  10.316   3.742  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.901  10.120   2.279  1.00  0.00           C  
ATOM    623  CD  LYS A  39       2.282  10.681   1.973  1.00  0.00           C  
ATOM    624  CE  LYS A  39       2.283  11.501   0.693  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       3.643  11.594   0.093  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.794   7.796   3.542  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.522   9.395   5.353  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.146  11.313   3.859  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.448  10.229   4.323  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.894   9.064   2.053  1.00  0.00           H  
ATOM    631  HG3 LYS A  39       0.171  10.628   1.667  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.593  11.314   2.792  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.978   9.862   1.866  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.616  11.036  -0.017  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       1.929  12.497   0.918  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       3.788  12.536  -0.320  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.754  10.879  -0.654  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       4.367  11.430   0.822  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.232   8.939   2.635  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.531   9.140   2.005  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.657   8.575   2.871  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.800   9.022   2.784  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.558   8.486   0.623  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.737   8.922  -0.233  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.285   9.733  -1.438  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.391  10.644  -1.944  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.270   9.955  -2.930  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.611   8.286   2.250  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.680  10.205   1.893  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.646   8.737   0.100  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.608   7.413   0.746  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.262   8.045  -0.580  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.400   9.526   0.368  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.436  10.337  -1.154  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -3.998   9.054  -2.228  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.989  10.962  -1.104  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -4.942  11.506  -2.414  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.210  10.400  -2.942  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.376   8.953  -2.676  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -5.856  10.019  -3.882  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.331   7.587   3.699  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.323   6.967   4.573  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.651   7.870   5.758  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.812   8.009   6.140  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.841   5.602   5.102  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.197   4.790   3.974  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.002   4.836   5.721  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.808   3.384   4.381  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.406   7.267   3.723  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.224   6.810   3.997  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.107   5.778   5.874  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.891   4.716   3.151  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.304   5.297   3.642  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.677   3.842   5.987  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.811   4.772   5.008  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.343   5.354   6.605  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -4.638   2.912   4.887  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -2.957   3.424   5.045  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.552   2.812   3.501  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.623   8.482   6.337  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.814   9.371   7.477  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.658  10.578   7.081  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.399  11.123   7.898  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.464   9.830   8.031  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.542  10.423   6.980  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.310  11.070   7.583  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.364  11.455   8.771  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.292  11.188   6.871  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.718   8.334   5.990  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.337   8.817   8.242  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.637  10.579   8.791  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -2.966   8.985   8.480  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.226   9.636   6.313  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.087  11.170   6.422  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.547  10.984   5.819  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.308  12.121   5.316  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.765  11.730   5.087  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.672  12.553   5.215  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.685  12.652   4.018  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -5.922  11.772   2.799  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -5.978  12.569   1.510  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.931  13.358   1.341  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -5.069  12.403   0.669  1.00  0.00           O  
ATOM    704  H   GLU A  43      -4.943  10.507   5.213  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.273  12.899   6.065  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.097  13.627   3.811  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.618  12.745   4.159  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.117  11.061   2.727  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.856  11.246   2.920  1.00  0.00           H  
ATOM    710  N   LEU A  44      -7.976  10.461   4.749  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.315   9.939   4.499  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.217  10.158   5.711  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.737  10.406   6.817  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.239   8.447   4.159  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.394   8.111   2.675  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.293   6.609   2.456  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.716   8.643   2.142  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.209   9.860   4.665  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.728  10.473   3.656  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.281   8.075   4.491  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.014   7.932   4.704  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.595   8.581   2.121  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.308   6.268   2.740  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.466   6.384   1.414  1.00  0.00           H  
ATOM    725 HD13 LEU A  44     -10.034   6.106   3.060  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.150   7.919   1.467  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.544   9.569   1.615  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.392   8.817   2.965  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.525  10.066   5.497  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.469  10.260   6.583  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.643   9.302   6.515  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.551   8.164   6.972  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.854   9.868   4.595  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.954  10.113   7.521  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.842  11.273   6.545  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.749   9.767   5.942  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.929   8.932   5.825  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.907   9.451   4.789  1.00  0.00           C  
ATOM    739  O   GLY A  46     -18.069   9.713   5.099  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.763  10.683   5.595  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.626   7.933   5.550  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.425   8.894   6.784  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.436   9.599   3.556  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.288  10.089   2.488  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.543   9.042   1.421  1.00  0.00           C  
ATOM    746  O   GLY A  47     -18.574   9.070   0.749  1.00  0.00           O  
ATOM    747  H   GLY A  47     -15.500   9.374   3.369  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.235  10.394   2.910  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -16.817  10.945   2.031  1.00  0.00           H  
ATOM    750  N   GLY A  48     -16.601   8.117   1.264  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.748   7.071   0.268  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.475   6.832  -0.522  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.334   5.802  -1.182  1.00  0.00           O  
ATOM    754  H   GLY A  48     -15.800   8.145   1.827  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.027   6.154   0.766  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.536   7.350  -0.416  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.547   7.782  -0.458  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.283   7.667  -1.176  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.476   6.462  -0.692  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.550   6.015  -1.369  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.457   8.944  -1.008  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.368   9.106  -2.055  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.051  10.559  -2.348  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.968  11.399  -2.240  1.00  0.00           O  
ATOM    765  OE2 GLU A  49      -9.886  10.856  -2.684  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.716   8.581   0.084  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.509   7.533  -2.223  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.118   9.796  -1.072  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -11.992   8.932  -0.034  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.469   8.623  -1.698  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.692   8.632  -2.970  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.828   5.941   0.482  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.132   4.791   1.048  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.061   3.634   0.054  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.169   2.790   0.134  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.816   4.300   2.337  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.982   3.219   3.009  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.061   5.462   3.287  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.573   6.339   0.978  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.128   5.100   1.296  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.773   3.872   2.073  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.007   3.617   3.252  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -11.871   2.381   2.337  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.474   2.894   3.913  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -13.290   5.082   4.272  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.890   6.053   2.928  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.175   6.079   3.337  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.006   3.600  -0.881  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.044   2.546  -1.888  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.897   2.700  -2.883  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.423   1.718  -3.455  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.386   2.567  -2.626  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.367   1.518  -2.131  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.432   0.326  -3.072  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.550  -0.630  -2.686  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.103  -1.630  -1.676  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.691   4.299  -0.895  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.939   1.599  -1.380  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.837   3.540  -2.500  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.209   2.396  -3.678  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.054   1.176  -1.156  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -16.350   1.962  -2.061  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.607   0.680  -4.076  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -14.490  -0.202  -3.033  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.368  -0.059  -2.274  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -16.884  -1.149  -3.572  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.298  -1.255  -1.134  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -15.808  -2.507  -2.150  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -16.879  -1.848  -1.021  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.454   3.938  -3.085  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.362   4.218  -4.011  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.025   3.767  -3.431  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.315   2.968  -4.038  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.316   5.716  -4.335  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.077   6.138  -5.110  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.061   7.636  -5.366  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.727   7.951  -6.815  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.810   7.516  -7.741  1.00  0.00           N  
ATOM    819  H   LYS A  52     -11.871   4.679  -2.599  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.549   3.668  -4.921  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.186   5.972  -4.921  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.342   6.272  -3.409  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.201   5.871  -4.538  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.064   5.619  -6.057  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.033   8.044  -5.135  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -8.316   8.092  -4.728  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.586   9.017  -6.916  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.813   7.441  -7.080  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -9.725   6.498  -7.936  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.745   8.036  -8.638  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52     -10.741   7.701  -7.313  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.687   4.289  -2.256  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.431   3.944  -1.596  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.295   2.436  -1.407  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.184   1.912  -1.335  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.313   4.632  -0.222  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.922   4.428   0.359  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.639   6.113  -0.337  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.294   4.925  -1.825  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.619   4.292  -2.220  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.028   4.179   0.447  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.648   3.387   0.278  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.921   4.720   1.399  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.212   5.031  -0.186  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.147   6.525  -1.205  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.294   6.627   0.549  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.708   6.240  -0.432  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.427   1.743  -1.330  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.421   0.294  -1.152  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.816  -0.393  -2.370  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.091  -1.380  -2.246  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.844  -0.218  -0.916  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.913  -1.400   0.038  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.268  -2.079   0.027  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -12.289  -1.365  -0.067  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.309  -3.325   0.113  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.283   2.214  -1.395  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.816   0.068  -0.287  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.439   0.584  -0.505  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.267  -0.521  -1.862  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.164  -2.123  -0.250  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.708  -1.051   1.038  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.116   0.142  -3.548  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.605  -0.407  -4.798  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.115  -0.111  -4.954  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.392  -0.849  -5.621  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.380   0.171  -5.984  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -7.929  -0.372  -7.330  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.205   0.591  -8.469  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.383   0.954  -8.666  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -7.242   0.980  -9.162  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.697   0.931  -3.578  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.747  -1.477  -4.773  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.428  -0.057  -5.860  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.254   1.244  -5.992  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -6.867  -0.563  -7.290  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.453  -1.296  -7.525  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.669   0.981  -4.342  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.271   1.391  -4.412  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.374   0.462  -3.597  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.197   0.289  -3.911  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.123   2.827  -3.907  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.515   3.879  -4.931  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.037   5.267  -4.552  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.844   5.518  -3.344  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.857   6.103  -5.463  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.297   1.531  -3.832  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -3.966   1.351  -5.447  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.748   2.955  -3.036  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.094   2.995  -3.627  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.082   3.615  -5.884  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.591   3.895  -5.018  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.935  -0.128  -2.546  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.180  -1.030  -1.683  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.134  -2.439  -2.261  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.202  -3.195  -2.002  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.786  -1.095  -0.269  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.858  -1.842   0.676  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.081   0.304   0.253  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.876   0.048  -2.345  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.172  -0.651  -1.603  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.719  -1.638  -0.324  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.337  -1.955   1.637  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.941  -1.284   0.795  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.636  -2.817   0.266  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -5.140   0.405   0.435  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.772   1.035  -0.480  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.542   0.469   1.173  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.155  -2.784  -3.034  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.248  -4.104  -3.646  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.299  -4.242  -4.836  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.860  -5.344  -5.163  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.685  -4.368  -4.094  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.441  -5.320  -3.182  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.943  -5.227  -3.400  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.606  -4.351  -2.349  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.872  -5.098  -1.089  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.872  -2.136  -3.194  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.975  -4.834  -2.899  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.217  -3.427  -4.119  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.669  -4.791  -5.088  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.120  -6.331  -3.386  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.220  -5.071  -2.154  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.129  -4.805  -4.376  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.367  -6.219  -3.348  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -7.955  -3.517  -2.132  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -9.541  -3.982  -2.744  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.038  -5.659  -0.822  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -9.681  -5.739  -1.218  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -9.091  -4.432  -0.319  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.006  -3.126  -5.496  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.131  -3.134  -6.666  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.660  -3.274  -6.281  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.096  -3.971  -6.955  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.328  -1.853  -7.483  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.440  -1.771  -8.717  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.598  -0.504  -8.723  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -1.222   0.577  -9.592  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -0.203   1.288 -10.413  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.401  -2.280  -5.200  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.408  -3.979  -7.277  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.358  -1.802  -7.804  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.114  -1.002  -6.854  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.781  -2.627  -8.731  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.064  -1.782  -9.598  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.514  -0.133  -7.712  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.387  -0.736  -9.105  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.945   0.119 -10.250  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.721   1.292  -8.953  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.338   1.947  -9.818  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -0.668   1.826 -11.172  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.453   0.603 -10.839  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.250  -2.597  -5.214  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.141  -2.648  -4.775  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.457  -3.934  -4.022  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.602  -4.373  -3.991  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.477  -1.446  -3.899  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.942  -1.012  -3.965  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.051   0.452  -4.345  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.645  -1.278  -2.642  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.891  -2.042  -4.720  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.760  -2.612  -5.660  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.857  -0.616  -4.208  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.240  -1.693  -2.875  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.444  -1.589  -4.728  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.478   1.048  -3.651  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.668   0.591  -5.344  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       4.086   0.755  -4.311  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       3.967  -2.309  -2.607  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       2.964  -1.085  -1.826  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       4.504  -0.631  -2.556  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.446  -4.530  -3.411  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.635  -5.763  -2.659  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.906  -6.932  -3.602  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.856  -7.691  -3.412  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.598  -6.052  -1.804  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.266  -6.520  -0.398  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.329  -7.435   0.179  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.519  -7.056   0.148  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -0.972  -8.530   0.663  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.445  -4.134  -3.461  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.490  -5.631  -2.012  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.189  -5.151  -1.730  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.185  -6.815  -2.287  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.671  -7.055  -0.422  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.170  -5.655   0.241  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.062  -7.065  -4.619  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.198  -8.135  -5.599  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.441  -7.937  -6.466  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.004  -8.898  -6.989  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.049  -8.193  -6.484  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.493  -9.605  -6.815  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.611  -9.640  -7.837  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.626  -8.943  -7.630  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.473 -10.367  -8.844  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.676  -6.428  -4.713  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.292  -9.067  -5.064  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.860  -7.695  -5.973  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.846  -7.674  -7.410  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.648 -10.153  -7.208  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.837 -10.080  -5.907  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.858  -6.684  -6.620  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.027  -6.357  -7.429  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.289  -6.995  -6.854  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.958  -7.783  -7.522  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.198  -4.837  -7.511  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.152  -4.294  -8.930  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.439  -4.545  -9.691  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.412  -3.792  -9.475  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.473  -5.493 -10.503  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.364  -5.961  -6.181  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.862  -6.745  -8.422  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.408  -4.368  -6.945  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.149  -4.567  -7.075  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.341  -4.772  -9.458  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.976  -3.229  -8.888  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.604  -6.648  -5.611  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.781  -7.180  -4.934  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.822  -8.705  -5.011  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.891  -9.311  -4.945  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.815  -6.750  -3.452  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.650  -5.231  -3.327  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.115  -7.198  -2.800  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.673  -4.737  -1.894  1.00  0.00           C  
ATOM   1025  H   ILE A  64       4.030  -6.019  -5.136  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.658  -6.778  -5.425  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.999  -7.237  -2.941  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.451  -4.743  -3.857  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.707  -4.936  -3.762  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.238  -8.262  -2.938  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.084  -6.974  -1.744  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.945  -6.678  -3.254  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.838  -3.671  -1.883  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.469  -5.231  -1.356  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.727  -4.960  -1.421  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.651  -9.321  -5.152  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.560 -10.773  -5.240  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.311 -11.291  -6.462  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.892 -12.375  -6.434  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.093 -11.210  -5.301  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.718 -12.229  -4.238  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.427 -11.561  -2.903  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       3.100 -12.294  -1.753  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       2.923 -13.769  -1.854  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.831  -8.786  -5.198  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       5.012 -11.188  -4.351  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.465 -10.341  -5.174  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.898 -11.644  -6.270  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.837 -12.765  -4.561  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.538 -12.922  -4.114  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.793 -10.545  -2.932  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.359 -11.557  -2.739  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       4.156 -12.066  -1.768  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       2.671 -11.950  -0.824  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       2.081 -13.990  -2.424  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       2.803 -14.179  -0.906  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       3.756 -14.200  -2.303  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.295 -10.505  -7.534  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.975 -10.881  -8.768  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.488 -10.884  -8.574  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.180 -11.799  -9.022  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.592  -9.921  -9.898  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.592 -10.507 -10.881  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       5.289 -11.265 -12.000  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       5.439 -10.406 -13.245  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       4.215 -10.439 -14.092  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.814  -9.651  -7.495  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.656 -11.878  -9.031  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.159  -9.030  -9.467  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.483  -9.649 -10.444  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.938 -11.186 -10.354  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.010  -9.704 -11.310  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       6.270 -11.565 -11.662  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.708 -12.141 -12.245  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       5.630  -9.387 -12.944  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       6.275 -10.774 -13.822  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       4.096  -9.530 -14.584  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       3.377 -10.613 -13.502  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       4.290 -11.198 -14.800  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.996  -9.855  -7.904  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.424  -9.739  -7.649  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.821 -10.516  -6.399  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.592 -10.000  -5.284  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.819  -8.268  -7.499  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.816  -7.393  -6.745  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.538  -6.414  -5.830  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.915  -6.649  -7.720  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.356 -11.635  -6.543  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.396  -9.158  -7.572  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.946 -10.157  -8.498  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.761  -8.228  -6.977  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.955  -7.852  -8.486  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.191  -8.022  -6.129  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.508  -6.183  -6.245  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.660  -6.858  -4.853  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       8.959  -5.506  -5.744  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       6.891  -6.715  -7.387  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.003  -7.091  -8.702  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.212  -5.611  -7.766  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.758   2.701   3.248  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.570   2.060   2.963  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.564   0.862   2.260  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.767   0.312   1.843  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       8.959   0.950   2.125  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       8.955   2.144   2.828  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.369   2.599   3.372  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       4.988   0.178   1.973  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.759   3.631   3.796  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.765  -0.619   1.297  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.894   0.518   1.799  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.888   2.638   3.056  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.242   2.424   4.308  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1     -11.801   0.532  15.446  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.115   1.231  15.498  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.846   1.191  14.172  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.016   0.814  14.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.282   0.681  16.335  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.231   0.901  14.659  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.944  -0.488  15.308  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.731   0.759  16.250  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.951   2.261  15.776  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.155   1.581  13.105  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.747   1.590  11.772  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.117   0.514  10.891  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.286  -0.270  11.350  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.572   2.964  11.123  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.437   3.634  11.642  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.226   1.871  13.218  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.801   1.382  11.876  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.446   2.844  10.057  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.449   3.565  11.316  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.640   3.979  12.515  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.517   0.485   9.625  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.993  -0.495   8.679  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.672  -0.021   8.082  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.801  -0.828   7.759  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.008  -0.751   7.564  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.558  -1.802   6.562  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.225  -1.603   5.211  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.562  -2.190   5.168  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -15.798  -3.489   4.996  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -14.789  -4.339   4.851  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -17.044  -3.939   4.970  1.00  0.00           N  
ATOM     32  H   ARG A   3     -14.182   1.136   9.318  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.822  -1.415   9.217  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.936  -1.081   8.006  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.182   0.172   7.032  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -12.488  -1.732   6.437  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -13.815  -2.780   6.940  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -14.301  -0.544   5.013  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.614  -2.067   4.450  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.326  -1.584   5.273  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -13.846  -4.007   4.870  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -14.972  -5.314   4.723  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -17.808  -3.303   5.079  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -17.220  -4.915   4.840  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.530   1.293   7.938  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.315   1.874   7.379  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.123   1.656   8.305  1.00  0.00           C  
ATOM     48  O   VAL A   4      -7.980   1.585   7.854  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.482   3.384   7.124  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.302   3.927   6.334  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -11.791   3.663   6.400  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.261   1.885   8.214  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.118   1.390   6.434  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.509   3.889   8.078  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.357   3.573   5.315  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -8.380   3.586   6.783  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.328   5.007   6.343  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.103   2.777   5.867  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -11.651   4.473   5.701  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.549   3.936   7.120  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.397   1.549   9.602  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.344   1.338  10.592  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.514   0.105  10.247  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.297   0.089  10.438  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.953   1.188  11.989  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.514   2.269  12.964  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.704   1.692  14.113  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -6.712   2.706  14.661  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -7.330   3.587  15.690  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.327   1.613   9.902  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.701   2.205  10.581  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.030   1.226  11.905  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.667   0.228  12.395  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.907   2.990  12.436  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.390   2.758  13.362  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.377   1.400  14.905  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.163   0.827  13.761  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -5.883   2.176  15.105  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -6.353   3.315  13.845  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -7.126   3.222  16.642  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.360   3.623  15.558  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -6.947   4.551  15.610  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.179  -0.924   9.735  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.505  -2.161   9.358  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.698  -1.977   8.076  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.724  -2.688   7.836  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.519  -3.283   9.190  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.148  -0.849   9.604  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.834  -2.431  10.160  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.475  -2.866   8.911  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.618  -3.821  10.122  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.182  -3.960   8.419  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.116  -1.021   7.253  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.440  -0.741   5.992  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.032  -0.196   6.229  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.138  -0.381   5.404  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.255   0.265   5.175  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.350  -0.037   3.679  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.377   0.870   3.018  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.987   0.121   3.016  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.902  -0.490   7.499  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.367  -1.666   5.440  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.257   0.294   5.579  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.809   1.240   5.296  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.673  -1.059   3.546  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.877   1.722   2.581  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.086   1.209   3.758  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.897   0.322   2.246  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.286   0.536   3.725  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.073   0.783   2.167  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.635  -0.845   2.685  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.847   0.487   7.354  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.553   1.069   7.691  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.574   0.010   8.194  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.365   0.131   7.995  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.725   2.161   8.747  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.327   3.445   8.197  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.646   4.452   9.284  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -3.740   4.771  10.082  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.802   4.922   9.337  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.601   0.608   7.969  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.149   1.514   6.794  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.372   1.792   9.530  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.760   2.395   9.169  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.625   3.890   7.509  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.240   3.201   7.672  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.097  -1.021   8.850  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.256  -2.090   9.380  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.807  -3.043   8.274  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.804  -3.742   8.415  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.003  -2.864  10.471  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.174  -3.685   9.952  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.491  -4.872  10.840  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -4.390  -4.732  12.078  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.844  -5.941  10.299  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.067  -1.062   8.983  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.381  -1.632   9.816  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.311  -3.535  10.957  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.380  -2.162  11.199  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.044  -3.051   9.902  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.936  -4.047   8.963  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.555  -3.069   7.176  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.233  -3.940   6.050  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.990  -3.447   5.315  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.026  -4.192   5.138  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.419  -4.012   5.085  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.943  -5.425   4.871  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.088  -5.749   3.392  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.851  -7.047   3.179  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -4.580  -7.636   1.839  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.344  -2.492   7.120  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.038  -4.927   6.441  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.224  -3.410   5.479  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.119  -3.612   4.128  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.253  -6.125   5.315  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.908  -5.516   5.347  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.622  -4.945   2.907  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -3.103  -5.844   2.956  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -4.554  -7.753   3.940  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.908  -6.846   3.268  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -3.568  -7.559   1.612  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -5.127  -7.136   1.110  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -4.850  -8.641   1.830  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.023  -2.190   4.888  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.098  -1.593   4.170  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.330  -1.479   5.055  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.458  -1.518   4.571  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.259  -0.198   3.621  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.843   0.318   2.706  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.596  -0.234   2.896  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.822  -1.649   5.060  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.333  -2.236   3.337  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.346   0.481   4.457  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.444   1.042   3.238  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.402   0.785   1.839  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.466  -0.507   2.393  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.369   0.148   3.548  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.830  -1.252   2.621  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.541   0.376   2.007  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.106  -1.330   6.353  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.197  -1.207   7.316  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.107  -2.427   7.258  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.327  -2.310   7.373  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.643  -1.033   8.732  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.625  -0.383   9.693  1.00  0.00           C  
ATOM    186  CD  LYS A  12       3.555  -1.409  10.319  1.00  0.00           C  
ATOM    187  CE  LYS A  12       3.134  -1.753  11.738  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.299  -0.597  12.662  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.185  -1.305   6.670  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.775  -0.332   7.053  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.756  -0.417   8.686  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.378  -2.003   9.124  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.216   0.342   9.154  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.070   0.113  10.477  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.538  -2.309   9.722  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       4.558  -1.008  10.337  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       2.095  -2.050  11.730  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.739  -2.575  12.091  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       2.560  -0.614  13.393  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       3.227   0.296  12.133  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.230  -0.638  13.124  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.509  -3.595   7.052  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.272  -4.832   6.948  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.862  -4.948   5.550  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.874  -5.613   5.330  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.391  -6.032   7.261  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.533  -3.621   6.944  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.075  -4.796   7.671  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.360  -5.784   7.061  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.504  -6.300   8.301  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.687  -6.867   6.641  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.210  -4.268   4.614  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.627  -4.240   3.223  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.990  -3.563   3.078  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.723  -3.815   2.121  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.570  -3.491   2.411  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.472  -3.878   0.934  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.035  -4.225   0.577  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       2.986  -2.755   0.044  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.418  -3.754   4.872  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.694  -5.257   2.868  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.610  -3.677   2.869  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.776  -2.432   2.477  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.081  -4.753   0.756  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.365  -3.721   1.260  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.892  -5.292   0.654  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.826  -3.905  -0.433  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.056  -1.843   0.616  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       2.303  -2.610  -0.781  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.961  -3.016  -0.338  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.313  -2.695   4.033  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.573  -1.962   4.025  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.731  -2.845   4.487  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.808  -2.831   3.890  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.451  -0.724   4.921  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.773  -0.029   5.204  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.612   1.193   6.088  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.717   1.181   6.960  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.380   2.161   5.909  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.684  -2.538   4.764  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.765  -1.644   3.012  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.794  -0.013   4.442  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.015  -1.019   5.865  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.434  -0.725   5.697  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.211   0.279   4.267  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.505  -3.607   5.551  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.534  -4.491   6.092  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.103  -5.404   5.008  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.264  -5.810   5.071  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.962  -5.331   7.234  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.508  -4.508   8.427  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.627  -4.243   9.415  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.986  -5.173  10.168  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       9.146  -3.107   9.434  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.628  -3.573   5.985  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.331  -3.872   6.477  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.115  -5.890   6.865  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.721  -6.024   7.570  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.132  -3.559   8.071  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.717  -5.040   8.935  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.278  -5.728   4.018  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.697  -6.597   2.923  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.591  -5.853   1.934  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.668  -6.328   1.577  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.475  -7.161   2.197  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.708  -8.536   1.592  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.359  -8.565   0.112  1.00  0.00           C  
ATOM    268  CE  LYS A  17       7.674  -9.916  -0.509  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       6.879 -11.012   0.111  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.363  -5.375   4.024  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.259  -7.415   3.349  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.656  -7.233   2.897  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.199  -6.482   1.403  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.749  -8.799   1.710  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.092  -9.255   2.112  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.304  -8.365  -0.003  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.930  -7.802  -0.397  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       7.450  -9.873  -1.564  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       8.726 -10.123  -0.373  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       6.847 -11.834  -0.525  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       5.907 -10.690   0.292  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       7.311 -11.300   1.013  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.132  -4.687   1.488  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.886  -3.882   0.534  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.181  -3.360   1.144  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.260  -3.539   0.578  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.061  -2.687   0.035  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.798  -1.947  -1.072  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.689  -3.141  -0.441  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.264  -4.363   1.806  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.122  -4.502  -0.313  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.928  -2.011   0.862  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.672  -2.475  -2.004  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.849  -1.889  -0.829  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.395  -0.949  -1.167  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.144  -3.570   0.387  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.806  -3.883  -1.218  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.144  -2.293  -0.830  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.069  -2.705   2.294  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.232  -2.146   2.975  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.342  -3.185   3.124  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.526  -2.846   3.134  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.836  -1.608   4.350  1.00  0.00           C  
ATOM    304  CG  LYS A  19      10.895  -0.419   4.284  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.016   0.459   5.522  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.359   1.898   5.162  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.612   2.353   5.826  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.181  -2.588   2.694  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.599  -1.329   2.373  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.351  -2.396   4.906  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.729  -1.306   4.876  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.135   0.169   3.411  1.00  0.00           H  
ATOM    313  HG3 LYS A  19       9.881  -0.782   4.209  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.075   0.449   6.051  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.793   0.063   6.159  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.483   1.970   4.091  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.545   2.537   5.472  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.772   1.809   6.699  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      12.543   3.361   6.067  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      13.424   2.215   5.190  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.952  -4.451   3.239  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.916  -5.537   3.387  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.300  -6.131   2.033  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.242  -6.917   1.936  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.355  -6.617   4.298  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.995  -4.660   3.223  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.803  -5.132   3.853  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.654  -6.419   5.317  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      13.735  -7.580   3.991  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.277  -6.618   4.234  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.563  -5.755   0.992  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.822  -6.250  -0.352  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.134  -5.696  -0.898  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.112  -6.428  -1.053  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.664  -5.868  -1.275  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.174  -6.983  -2.198  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.926  -6.545  -2.951  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.273  -7.393  -3.169  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.825  -5.128   1.129  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.891  -7.327  -0.302  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.834  -5.549  -0.661  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.977  -5.037  -1.886  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.915  -7.846  -1.601  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.636  -5.556  -2.624  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.123  -7.238  -2.752  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.130  -6.527  -4.011  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.232  -7.310  -2.681  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.250  -6.745  -4.032  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.115  -8.415  -3.481  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.148  -4.399  -1.190  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.344  -3.769  -1.718  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.428  -3.858  -3.229  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.734  -4.663  -3.850  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.338  -3.865  -1.047  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.349  -2.729  -1.428  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.210  -4.255  -1.291  1.00  0.00           H  
ATOM    357  N   GLY A  23      17.281  -3.028  -3.823  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.437  -3.034  -5.266  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.733  -1.868  -5.931  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.378  -0.890  -5.272  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.808  -2.409  -3.277  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.489  -2.987  -5.503  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.031  -3.956  -5.657  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.530  -1.971  -7.241  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.865  -0.910  -7.975  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.937  -1.441  -9.049  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.805  -2.652  -9.222  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.835  -2.774  -7.712  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.291  -0.313  -7.281  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.614  -0.284  -8.438  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.291  -0.532  -9.773  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.379  -0.935 -10.827  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.009  -1.310 -10.296  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.200  -0.439  -9.978  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.436   0.420  -9.590  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.271  -0.118 -11.526  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.797  -1.785 -11.345  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.750  -2.609 -10.199  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.469  -3.100  -9.701  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.186  -2.561  -8.302  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.207  -1.848  -8.085  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.464  -4.632  -9.675  1.00  0.00           C  
ATOM    383  CG  ARG A  26       9.188  -5.265 -10.216  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.932  -4.626  -9.636  1.00  0.00           C  
ATOM    385  NE  ARG A  26       6.973  -4.266 -10.680  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.701  -3.015 -11.054  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       7.300  -1.986 -10.467  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       5.820  -2.793 -12.019  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.437  -3.256 -10.467  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.697  -2.756 -10.373  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      11.292  -4.990 -10.268  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.597  -4.962  -8.656  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.170  -5.153 -11.289  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.190  -6.317  -9.964  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       7.464  -5.332  -8.966  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       8.207  -3.742  -9.087  1.00  0.00           H  
ATOM    397  HE  ARG A  26       6.506  -4.999 -11.133  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       7.963  -2.139  -9.736  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       7.088  -1.053 -10.759  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       5.363  -3.562 -12.466  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       5.614  -1.856 -12.302  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.049  -2.917  -7.356  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.900  -2.484  -5.971  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.827  -0.964  -5.858  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.211  -0.437  -4.934  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.060  -2.995  -5.093  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.255  -4.500  -5.288  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.799  -2.674  -3.629  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.494  -4.851  -6.081  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.805  -3.493  -7.595  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.980  -2.905  -5.592  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.961  -2.481  -5.393  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      12.336  -4.975  -4.322  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.401  -4.903  -5.810  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      10.988  -3.287  -3.265  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      11.534  -1.631  -3.531  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.690  -2.875  -3.052  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.781  -5.870  -5.867  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.299  -4.186  -5.806  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      13.287  -4.749  -7.136  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.474  -0.266  -6.786  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.490   1.196  -6.771  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.080   1.779  -6.854  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.672   2.559  -5.993  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.342   1.724  -7.928  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.705   2.238  -7.494  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.466   2.899  -8.625  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.968   3.910  -9.165  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.561   2.408  -8.972  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.961  -0.742  -7.489  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.938   1.509  -5.840  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.493   0.927  -8.642  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.814   2.533  -8.411  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.569   2.959  -6.702  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.288   1.406  -7.125  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.342   1.405  -7.895  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.980   1.902  -8.086  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.093   1.543  -6.898  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.176   2.284  -6.545  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.381   1.328  -9.373  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.955   1.783  -9.643  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.894   3.112 -10.370  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.789   3.954 -10.143  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.954   3.310 -11.168  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.720   0.785  -8.552  1.00  0.00           H  
ATOM    446  HA  GLU A  29       8.028   2.977  -8.171  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.996   1.631 -10.207  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.386   0.251  -9.307  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.461   1.037 -10.246  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.436   1.881  -8.700  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.373   0.398  -6.291  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.606  -0.077  -5.147  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.875   0.765  -3.903  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.080   0.764  -2.965  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.940  -1.541  -4.861  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.425  -2.536  -5.903  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.436  -3.648  -6.127  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.084  -3.110  -5.475  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.115  -0.147  -6.625  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.560  -0.002  -5.397  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.014  -1.639  -4.799  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.516  -1.806  -3.904  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.284  -2.021  -6.843  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.914  -4.575  -6.316  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       8.054  -3.756  -5.247  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.058  -3.406  -6.975  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       5.075  -4.175  -5.653  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.295  -2.644  -6.045  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.929  -2.920  -4.423  1.00  0.00           H  
ATOM    470  N   LYS A  31       8.006   1.462  -3.889  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.387   2.289  -2.749  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.632   3.615  -2.729  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.962   3.939  -1.752  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.893   2.552  -2.773  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.384   3.395  -1.608  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.693   2.861  -1.046  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.466   3.944  -0.312  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.892   3.568  -0.110  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.605   1.412  -4.660  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.145   1.741  -1.850  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.412   1.604  -2.748  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.143   3.064  -3.690  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.537   4.408  -1.948  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.636   3.385  -0.829  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.477   2.058  -0.358  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.296   2.488  -1.861  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.423   4.855  -0.890  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.005   4.108   0.652  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.968   2.832   0.622  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.442   4.397   0.191  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.295   3.202  -0.996  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.758   4.387  -3.802  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.100   5.688  -3.896  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.605   5.590  -3.599  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.097   6.250  -2.693  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.317   6.288  -5.287  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.670   7.766  -5.264  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.425   8.637  -5.293  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.752  10.061  -5.710  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       6.568  10.267  -7.173  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.318   4.080  -4.545  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.555   6.338  -3.164  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.119   5.755  -5.775  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.411   6.165  -5.864  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       8.226   7.979  -4.363  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.279   7.993  -6.127  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       5.722   8.219  -5.997  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.986   8.652  -4.307  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       6.101  10.738  -5.176  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       7.779  10.272  -5.452  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       7.292  10.920  -7.536  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       5.629  10.671  -7.362  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       6.650   9.360  -7.675  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.905   4.774  -4.377  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.464   4.595  -4.214  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.113   4.011  -2.844  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.999   4.187  -2.358  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.915   3.696  -5.323  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.799   4.340  -6.129  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.727   3.330  -6.507  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -0.065   2.873  -5.292  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.141   3.839  -4.934  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.368   4.283  -5.088  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.005   5.568  -4.298  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.718   3.445  -5.998  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.532   2.790  -4.880  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.347   5.124  -5.538  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       2.217   4.763  -7.031  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.050   3.785  -7.214  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.200   2.472  -6.961  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -0.512   1.915  -5.509  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.610   2.772  -4.454  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.999   3.637  -5.485  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -0.831   4.811  -5.138  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.366   3.764  -3.921  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.057   3.296  -2.240  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.834   2.667  -0.939  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.499   3.687   0.151  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.464   3.588   0.808  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.077   1.877  -0.525  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.763   0.114  -0.197  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.921   3.174  -2.687  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.002   1.980  -1.040  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.811   1.942  -1.311  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.488   2.309   0.375  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.394   4.649   0.359  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.202   5.663   1.392  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.026   6.581   1.077  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.125   6.741   1.894  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.477   6.488   1.580  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.083   6.967   0.275  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.400   8.450   0.284  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.696   9.201   0.992  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.350   8.859  -0.415  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.210   4.667  -0.179  1.00  0.00           H  
ATOM    556  HA  GLU A  35       3.991   5.146   2.313  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.247   7.353   2.185  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.210   5.885   2.094  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       6.997   6.420   0.095  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.384   6.767  -0.519  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.038   7.183  -0.109  1.00  0.00           N  
ATOM    562  CA  GLU A  36       1.968   8.086  -0.520  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.594   7.469  -0.261  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.389   8.177  -0.047  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.111   8.438  -2.001  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.350   9.690  -2.406  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.085   9.379  -3.182  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      -0.401   8.232  -3.090  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.420  10.282  -3.881  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.779   7.018  -0.721  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.061   8.988   0.064  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.157   8.590  -2.224  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.743   7.612  -2.593  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.082  10.237  -1.514  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.992  10.303  -3.022  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.542   6.144  -0.296  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.698   5.409  -0.078  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.139   5.485   1.384  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.325   5.626   1.676  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.503   3.949  -0.504  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.579   2.966  -0.036  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.971   3.501  -0.341  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.376   1.605  -0.688  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.362   5.644  -0.477  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.461   5.855  -0.697  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.463   3.915  -1.581  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.447   3.612  -0.119  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.496   2.838   1.033  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.695   3.001   0.287  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.208   3.317  -1.378  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.002   4.562  -0.149  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.412   0.834   0.067  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.414   1.581  -1.180  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -2.155   1.433  -1.416  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.179   5.381   2.296  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.472   5.428   3.726  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.091   6.766   4.130  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.196   6.810   4.670  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.801   5.181   4.535  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.111   3.708   4.745  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.570   3.492   5.115  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.779   2.150   5.797  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.781   2.235   6.896  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.748   5.263   2.001  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.180   4.641   3.943  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.636   5.632   4.019  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.695   5.645   5.505  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.490   3.328   5.542  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.898   3.171   3.832  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       3.168   3.525   4.217  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.881   4.280   5.785  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       1.837   1.817   6.206  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.124   1.437   5.063  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.495   2.962   7.584  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.713   2.487   6.512  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       3.855   1.320   7.385  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.370   7.853   3.870  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.841   9.192   4.211  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.250   9.439   3.678  1.00  0.00           C  
ATOM    620  O   LYS A  39      -3.008  10.227   4.244  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.118  10.246   3.654  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.172  10.280   2.136  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.362  11.083   1.638  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.165  12.573   1.871  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.459  13.278   2.081  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.503   7.753   3.444  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.860   9.272   5.287  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.192  11.220   4.003  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.113  10.042   4.022  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.255   9.269   1.767  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.737  10.729   1.763  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.248  10.762   2.166  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.487  10.907   0.580  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.669  12.997   1.011  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.545  12.708   2.746  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.294  14.297   2.209  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.078  13.141   1.257  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.937  12.906   2.926  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.595   8.763   2.587  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.914   8.915   1.983  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.993   8.296   2.869  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.143   8.735   2.858  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.941   8.270   0.597  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.245   8.493  -0.154  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -5.250   9.829  -0.881  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.030   9.655  -2.375  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -3.669  10.094  -2.791  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.949   8.150   2.178  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.111   9.973   1.883  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -3.136   8.681   0.005  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.790   7.206   0.703  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.373   7.701  -0.876  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -6.062   8.474   0.552  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -6.204  10.310  -0.722  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.462  10.450  -0.480  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.153   8.612  -2.627  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.765  10.241  -2.905  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -3.337   9.519  -3.592  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -3.002   9.987  -2.002  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -3.690  11.094  -3.080  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.615   7.280   3.636  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.553   6.612   4.530  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.834   7.473   5.756  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.933   7.442   6.310  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.024   5.238   4.988  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.405   4.483   3.809  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.146   4.426   5.618  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.950   3.082   4.155  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.685   6.976   3.605  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.479   6.459   3.990  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.267   5.401   5.740  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.133   4.408   3.016  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.546   5.030   3.451  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.811   3.412   5.778  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -7.003   4.423   4.960  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.422   4.866   6.565  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.528   3.075   5.150  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.204   2.759   3.446  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.796   2.410   4.120  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.836   8.247   6.168  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.976   9.124   7.323  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.926  10.274   7.005  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.636  10.768   7.881  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.612   9.673   7.745  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.957   8.876   8.863  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.606   9.436   9.264  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -0.911   9.993   8.388  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.244   9.320  10.453  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.986   8.231   5.681  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.390   8.543   8.133  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.952   9.661   6.890  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.733  10.691   8.082  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.606   8.892   9.726  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.825   7.858   8.532  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.941  10.688   5.741  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.809  11.773   5.302  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.250  11.289   5.184  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.196  12.057   5.363  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.322  12.338   3.961  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.564  11.425   2.767  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.967  12.191   1.522  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.066  12.683   0.811  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -8.183  12.299   1.259  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.357  10.249   5.087  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.765  12.552   6.048  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.830  13.271   3.777  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.260  12.525   4.029  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.656  10.883   2.558  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.349  10.728   3.011  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.405  10.003   4.883  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.721   9.395   4.737  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.552   9.582   6.003  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.105  10.207   6.965  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.573   7.904   4.417  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.859   7.521   2.965  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.717   6.020   2.773  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -11.248   7.985   2.556  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.608   9.449   4.753  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.223   9.882   3.915  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.561   7.608   4.653  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.247   7.349   5.051  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -9.140   8.009   2.323  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.711   5.719   3.026  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.921   5.768   1.743  1.00  0.00           H  
ATOM    725 HD13 LEU A  44     -10.418   5.507   3.414  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.231   9.047   2.360  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.946   7.777   3.354  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.556   7.459   1.664  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.764   9.036   5.995  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.637   9.154   7.149  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.540   7.947   7.319  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.344   7.142   8.229  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.068   8.549   5.201  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.031   9.265   8.035  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.251  10.035   7.033  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.530   7.823   6.442  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.452   6.704   6.517  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.645   6.021   5.178  1.00  0.00           C  
ATOM    739  O   GLY A  46     -14.687   5.817   4.433  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.638   8.497   5.739  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.068   5.983   7.225  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.408   7.062   6.868  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.890   5.668   4.871  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.184   5.009   3.612  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.221   5.976   2.445  1.00  0.00           C  
ATOM    746  O   GLY A  47     -17.115   7.188   2.631  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.614   5.857   5.503  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.425   4.263   3.423  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -18.143   4.519   3.690  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.373   5.439   1.239  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.421   6.277   0.054  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.108   6.288  -0.704  1.00  0.00           C  
ATOM    753  O   GLY A  48     -16.020   5.762  -1.813  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.452   4.466   1.152  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -18.200   5.911  -0.599  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.661   7.287   0.352  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.086   6.887  -0.102  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.770   6.963  -0.725  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.871   5.825  -0.249  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.893   5.476  -0.909  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.114   8.310  -0.415  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.742   8.479  -1.049  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.570   9.829  -1.717  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.398  10.171  -2.587  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.606  10.545  -1.369  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.219   7.285   0.783  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.903   6.876  -1.793  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.754   9.101  -0.777  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.006   8.408   0.655  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.990   8.377  -0.281  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.605   7.707  -1.791  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.208   5.250   0.904  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.433   4.152   1.471  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.197   3.046   0.447  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.191   2.339   0.503  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.137   3.555   2.705  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.473   2.938   2.319  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -12.244   2.530   3.387  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.998   5.573   1.385  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.478   4.547   1.786  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.327   4.355   3.404  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -15.008   3.615   1.670  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -15.057   2.756   3.210  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -14.303   2.004   1.804  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.896   1.814   2.658  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.805   2.019   4.155  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -11.397   3.031   3.833  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.133   2.901  -0.484  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.030   1.879  -1.520  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.951   2.235  -2.540  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.331   1.353  -3.133  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.376   1.704  -2.226  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.526   0.363  -2.926  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.744   0.340  -3.835  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.918  -0.368  -3.177  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.065  -1.768  -3.661  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.913   3.494  -0.472  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.763   0.949  -1.042  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.167   1.795  -1.497  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.487   2.485  -2.964  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -13.643   0.177  -3.520  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -14.629  -0.411  -2.180  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.031   1.355  -4.062  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.489  -0.177  -4.749  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -16.761  -0.381  -2.109  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.822   0.179  -3.400  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -17.725  -2.290  -3.051  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.143  -2.249  -3.650  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.433  -1.772  -4.635  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.734   3.532  -2.740  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.732   4.000  -3.692  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.324   3.651  -3.217  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.573   2.977  -3.920  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.861   5.513  -3.890  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.728   6.126  -4.700  1.00  0.00           C  
ATOM    816  CD  LYS A  52     -10.068   7.535  -5.154  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -10.914   7.524  -6.418  1.00  0.00           C  
ATOM    818  NZ  LYS A  52     -10.942   8.858  -7.080  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.262   4.189  -2.240  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.913   3.505  -4.634  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.791   5.719  -4.401  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.882   5.990  -2.922  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.841   6.161  -4.086  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.546   5.511  -5.568  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.618   8.035  -4.370  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.151   8.071  -5.351  1.00  0.00           H  
ATOM    827  HE2 LYS A  52     -10.503   6.800  -7.104  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -11.923   7.240  -6.157  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52     -11.790   9.383  -6.789  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52     -10.956   8.743  -8.113  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52     -10.099   9.406  -6.815  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.974   4.113  -2.022  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.656   3.847  -1.456  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.415   2.348  -1.310  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.271   1.894  -1.318  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.485   4.524  -0.082  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.073   4.319   0.447  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.816   6.006  -0.173  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.616   4.645  -1.509  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.916   4.256  -2.131  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.175   4.065   0.612  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.836   5.101   1.153  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.373   4.352  -0.376  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -6.008   3.359   0.937  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.310   6.321   0.734  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -8.467   6.178  -1.017  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -6.904   6.571  -0.300  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.495   1.584  -1.180  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.393   0.137  -1.038  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.829  -0.485  -2.310  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.055  -1.441  -2.258  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.764  -0.466  -0.724  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.693  -1.872  -0.152  1.00  0.00           C  
ATOM    854  CD  GLU A  54      -8.959  -1.927   1.173  1.00  0.00           C  
ATOM    855  OE1 GLU A  54      -7.717  -2.063   1.159  1.00  0.00           O  
ATOM    856  OE2 GLU A  54      -9.625  -1.830   2.225  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.380   2.003  -1.183  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.720  -0.071  -0.220  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.266   0.166  -0.007  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.346  -0.499  -1.633  1.00  0.00           H  
ATOM    861  HG2 GLU A  54     -10.698  -2.239  -0.004  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.179  -2.509  -0.858  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.221   0.070  -3.452  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.754  -0.420  -4.743  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.296  -0.031  -4.973  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.564  -0.717  -5.687  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.628   0.139  -5.868  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.233  -0.358  -7.249  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.101  -1.506  -7.725  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.297  -2.464  -6.948  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.585  -1.449  -8.875  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.835   0.833  -3.426  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.832  -1.497  -4.738  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.653  -0.146  -5.686  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.557   1.217  -5.863  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -8.325   0.458  -7.951  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.207  -0.691  -7.219  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.883   1.075  -4.362  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.516   1.563  -4.493  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.535   0.646  -3.767  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.372   0.534  -4.152  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.411   2.983  -3.933  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.898   4.055  -4.894  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.777   5.452  -4.318  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -5.289   5.680  -3.202  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.169   6.318  -4.982  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.515   1.577  -3.807  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.266   1.580  -5.544  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.000   3.046  -3.031  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.379   3.188  -3.692  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.310   4.004  -5.798  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.934   3.865  -5.128  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.016  -0.008  -2.715  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.188  -0.918  -1.931  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.126  -2.298  -2.574  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.174  -3.046  -2.366  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.717  -1.059  -0.490  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.745  -1.861   0.361  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.975   0.310   0.125  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.953   0.120  -2.460  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.191  -0.506  -1.888  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.655  -1.595  -0.525  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.198  -2.079   1.317  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.842  -1.287   0.512  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.503  -2.785  -0.142  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.957   1.062  -0.650  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.209   0.526   0.855  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -4.941   0.312   0.606  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.156  -2.630  -3.345  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.231  -3.923  -4.016  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.294  -3.984  -5.220  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.836  -5.059  -5.601  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.667  -4.202  -4.460  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.349  -5.298  -3.660  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.819  -4.791  -2.306  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.674  -5.824  -1.590  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.818  -5.520  -0.140  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.889  -1.991  -3.463  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.933  -4.679  -3.306  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.246  -3.296  -4.356  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.659  -4.497  -5.499  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -7.203  -5.658  -4.213  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -5.650  -6.108  -3.507  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -5.956  -4.569  -1.696  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -7.401  -3.893  -2.452  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.655  -5.839  -2.045  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -7.212  -6.795  -1.702  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.768  -5.786   0.189  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -7.678  -4.502   0.027  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -7.112  -6.050   0.409  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.030  -2.833  -5.829  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.163  -2.772  -7.003  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.691  -2.926  -6.625  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.072  -3.577  -7.337  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.372  -1.452  -7.750  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.488  -1.299  -8.977  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.254  -0.460  -8.676  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.611   1.002  -8.455  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.094   1.896  -9.415  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.437  -2.008  -5.490  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.435  -3.590  -7.656  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.403  -1.392  -8.066  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.163  -0.634  -7.076  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.172  -2.277  -9.308  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.056  -0.818  -9.761  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.220  -0.842  -7.785  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.431  -0.533  -9.509  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.677   1.123  -8.580  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.334   1.277  -7.448  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.950   1.430  -9.775  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.366   2.782  -8.944  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -0.529   2.121 -10.217  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.291  -2.317  -5.513  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.096  -2.392  -5.066  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.401  -3.734  -4.414  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.548  -4.168  -4.388  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.416  -1.263  -4.088  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.906  -0.953  -3.951  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.166   0.531  -4.127  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.436  -1.436  -2.610  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.939  -1.804  -4.985  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.728  -2.286  -5.938  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.906  -0.370  -4.420  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.034  -1.535  -3.115  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.443  -1.475  -4.727  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.708   1.076  -3.315  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.744   0.858  -5.065  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       4.229   0.710  -4.129  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.884  -0.960  -1.812  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.482  -1.184  -2.524  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.316  -2.507  -2.540  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.373  -4.386  -3.889  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.543  -5.680  -3.244  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.908  -6.741  -4.276  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.923  -7.427  -4.149  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.741  -6.070  -2.515  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.502  -6.660  -1.136  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.424  -7.824  -0.831  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.833  -8.522  -1.783  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.737  -8.038   0.359  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.519  -3.993  -3.937  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.347  -5.593  -2.528  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.359  -5.192  -2.403  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.271  -6.797  -3.108  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.519  -7.005  -1.077  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.664  -5.888  -0.399  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.071  -6.863  -5.300  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.290  -7.826  -6.368  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.568  -7.505  -7.140  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.196  -8.391  -7.719  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.907  -7.826  -7.320  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.257  -9.201  -7.857  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.429  -9.173  -8.818  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.408  -8.449  -8.538  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.369  -9.873  -9.850  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.715  -6.283  -5.340  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.386  -8.804  -5.922  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.768  -7.441  -6.793  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.690  -7.177  -8.156  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.397  -9.601  -8.374  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.507  -9.843  -7.025  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.943  -6.229  -7.143  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.143  -5.783  -7.843  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.388  -6.470  -7.288  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.183  -7.036  -8.039  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.279  -4.262  -7.729  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.755  -3.512  -8.943  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.654  -2.361  -9.351  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.438  -1.890  -8.500  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.574  -1.930 -10.520  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.400  -5.571  -6.665  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.034  -6.047  -8.885  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.728  -3.927  -6.862  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.319  -4.010  -7.599  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.681  -4.201  -9.771  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       1.774  -3.120  -8.713  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.549  -6.419  -5.971  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.690  -7.036  -5.310  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.735  -8.537  -5.588  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.799  -9.156  -5.547  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.644  -6.802  -3.785  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.451  -5.312  -3.480  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.916  -7.323  -3.127  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.485  -4.982  -2.002  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.881  -5.957  -5.428  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.589  -6.581  -5.699  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.809  -7.355  -3.383  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.234  -4.749  -3.963  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.496  -4.990  -3.868  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.658  -7.893  -2.247  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.543  -6.491  -2.846  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.449  -7.956  -3.821  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.628  -3.920  -1.873  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.299  -5.515  -1.532  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.551  -5.277  -1.545  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.574  -9.118  -5.873  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.483 -10.545  -6.160  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.306 -10.904  -7.394  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.890 -11.985  -7.471  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.022 -10.953  -6.366  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.572 -12.080  -5.453  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.513 -11.630  -4.002  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.095 -11.268  -3.586  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       0.739 -11.850  -2.262  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.759  -8.575  -5.893  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.881 -11.079  -5.311  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.392 -10.095  -6.182  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.888 -11.274  -7.389  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.589 -12.408  -5.757  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.270 -12.901  -5.537  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.868 -12.430  -3.371  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       3.146 -10.764  -3.878  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.014 -10.193  -3.529  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       0.408 -11.642  -4.330  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65      -0.201 -11.519  -1.967  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       1.436 -11.562  -1.546  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       0.728 -12.888  -2.319  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.349  -9.989  -8.359  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.102 -10.210  -9.588  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.585 -10.396  -9.287  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.147 -11.465  -9.522  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.906  -9.034 -10.549  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.812  -9.266 -11.579  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       5.373  -9.315 -12.992  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       5.644 -10.744 -13.436  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       5.771 -10.852 -14.915  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.863  -9.146  -8.240  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.725 -11.109 -10.051  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.650  -8.155  -9.976  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.834  -8.853 -11.072  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.323 -10.205 -11.365  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.094  -8.461 -11.514  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.660  -8.868 -13.668  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       6.298  -8.757 -13.021  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       6.562 -11.081 -12.978  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       4.827 -11.370 -13.105  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       6.212 -11.758 -15.171  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       6.359 -10.077 -15.281  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       4.832 -10.799 -15.359  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.213  -9.347  -8.764  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.628  -9.387  -8.426  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.938 -10.554  -7.495  1.00  0.00           C  
ATOM   1083  O   LEU A  67      11.136 -10.809  -7.245  1.00  0.00           O  
ATOM   1084  CB  LEU A  67      10.040  -8.070  -7.769  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.114  -7.580  -6.656  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.552  -8.137  -5.313  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       9.089  -6.061  -6.616  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       8.981 -11.204  -7.022  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.712  -8.523  -8.600  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.185  -9.512  -9.343  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      11.025  -8.197  -7.356  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.084  -7.308  -8.533  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.110  -7.926  -6.849  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.239  -7.467  -4.526  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.628  -8.232  -5.298  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.103  -9.107  -5.162  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.293  -5.697  -7.246  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      10.033  -5.676  -6.970  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.924  -5.729  -5.601  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.849   2.442   3.071  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.655   1.803   2.806  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.629   0.638   2.051  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.817   0.117   1.564  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.016   0.752   1.825  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.032   1.915   2.578  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.469   2.313   3.286  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.048  -0.052   1.804  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.865   3.348   3.657  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.800  -0.789   0.977  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.939   0.342   1.444  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.970   2.407   2.791  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.084   2.901   2.632  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1     -14.827  -6.132  14.012  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.694  -4.971  14.934  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.443  -3.670  14.197  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.298  -2.785  14.178  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.886  -6.505  13.769  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.307  -5.841  13.138  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.380  -6.887  14.466  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.604  -4.876  15.509  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.871  -5.153  15.610  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.267  -3.554  13.588  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.906  -2.352  12.845  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.644  -2.677  11.379  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.169  -3.763  11.048  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.668  -1.699  13.463  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.708  -1.766  14.878  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.628  -4.294  13.640  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.734  -1.662  12.908  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -10.783  -2.211  13.117  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.623  -0.662  13.166  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.506  -1.339  15.198  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.958  -1.727  10.504  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.756  -1.911   9.070  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.583  -1.072   8.575  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.591  -1.605   8.078  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.025  -1.539   8.303  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.096  -2.150   6.913  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.467  -1.241   5.871  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -14.248  -0.024   5.662  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -15.353   0.029   4.923  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -15.811  -1.062   4.321  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -16.004   1.177   4.786  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.333  -0.882  10.828  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.535  -2.954   8.899  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.884  -1.874   8.865  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.069  -0.464   8.202  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.570  -3.093   6.919  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.133  -2.314   6.657  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -12.475  -0.968   6.201  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.398  -1.778   4.937  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -13.932   0.796   6.096  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.325  -1.930   4.420  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.642  -1.015   3.767  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.664   2.001   5.238  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -16.835   1.217   4.230  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.703   0.245   8.714  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.653   1.158   8.280  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.342   0.875   9.006  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.265   0.972   8.421  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.051   2.627   8.519  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.042   3.566   7.876  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.451   2.893   7.987  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.517   0.610   9.118  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.503   1.015   7.219  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.052   2.811   9.583  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.108   3.043   7.727  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.879   4.416   8.523  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -10.421   3.905   6.924  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.503   3.899   7.598  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -13.168   2.779   8.787  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.677   2.191   7.199  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.442   0.523  10.285  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.262   0.222  11.090  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.453  -0.912  10.464  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.239  -0.996  10.646  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.671  -0.153  12.515  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.674   1.024  13.476  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -7.276   1.592  13.667  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -6.661   1.134  14.981  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -6.581   2.242  15.972  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.329   0.461  10.697  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.648   1.110  11.122  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.666  -0.573  12.493  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -7.984  -0.896  12.892  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.314   1.799  13.080  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.053   0.695  14.433  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -6.649   1.259  12.854  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.332   2.671  13.663  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -7.266   0.339  15.390  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -5.665   0.763  14.787  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -5.694   2.771  15.847  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -6.609   1.860  16.939  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -7.382   2.893  15.846  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.137  -1.779   9.726  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.491  -2.908   9.067  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.830  -2.477   7.762  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.888  -3.113   7.293  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.500  -4.017   8.809  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.103  -1.656   9.619  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.731  -3.292   9.734  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.487  -3.589   8.709  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.491  -4.711   9.637  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.239  -4.537   7.900  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.338  -1.399   7.174  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.802  -0.886   5.918  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.422  -0.261   6.121  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.583  -0.282   5.220  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.760   0.150   5.323  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -8.017   0.010   3.822  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.882   1.157   3.323  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.702  -0.040   3.060  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.095  -0.939   7.591  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.710  -1.715   5.232  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.706   0.069   5.838  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.354   1.133   5.506  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.548  -0.912   3.640  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.920   0.944   3.534  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.748   1.270   2.257  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.593   2.070   3.820  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -6.838   0.393   2.080  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.384  -1.068   2.959  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.952   0.518   3.600  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.197   0.299   7.305  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.922   0.937   7.620  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.887  -0.089   8.072  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.714   0.001   7.711  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.114   1.995   8.707  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -5.077   3.102   8.311  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.512   3.947   9.493  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -6.430   3.518  10.223  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.934   5.037   9.688  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.905   0.289   7.981  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.564   1.419   6.724  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.497   1.516   9.596  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.157   2.442   8.932  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.590   3.743   7.590  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.952   2.657   7.862  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.328  -1.062   8.861  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.439  -2.106   9.361  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.982  -3.028   8.232  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.982  -3.734   8.360  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.137  -2.918  10.457  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.278  -3.785   9.949  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.799  -5.107   9.382  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.540  -6.034  10.177  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -3.683  -5.215   8.143  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.274  -1.080   9.114  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.570  -1.622   9.784  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.410  -3.561  10.931  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.535  -2.236  11.195  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.953  -3.985  10.767  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.802  -3.246   9.174  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.726  -3.023   7.130  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.406  -3.860   5.980  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.154  -3.361   5.268  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.199  -4.113   5.072  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.588  -3.885   5.008  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.115  -5.283   4.725  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.060  -5.294   3.533  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.508  -5.448   3.969  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.457  -5.150   2.862  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.513  -2.442   7.089  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.228  -4.862   6.340  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.391  -3.297   5.424  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.280  -3.443   4.071  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.282  -5.936   4.516  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.644  -5.639   5.597  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.955  -4.363   2.994  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.798  -6.118   2.887  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.663  -6.465   4.301  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.697  -4.771   4.789  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -8.428  -5.392   3.148  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.208  -5.704   2.019  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.419  -4.139   2.623  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.169  -2.092   4.878  1.00  0.00           N  
ATOM    165  CA  VAL A  11      -0.038  -1.487   4.182  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.212  -1.477   5.051  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.328  -1.524   4.546  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.352  -0.044   3.736  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.763   0.501   2.853  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.691   0.017   3.016  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.964  -1.548   5.062  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.162  -2.079   3.303  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.415   0.576   4.618  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.437   0.508   1.824  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.638  -0.124   2.949  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.006   1.509   3.160  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.255   0.864   3.376  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.245  -0.891   3.204  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.524   0.122   1.954  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.011  -1.410   6.359  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.120  -1.393   7.311  1.00  0.00           C  
ATOM    182  C   LYS A  12       2.978  -2.643   7.159  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.202  -2.586   7.266  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.592  -1.291   8.743  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.689  -1.228   9.793  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.916  -2.583  10.443  1.00  0.00           C  
ATOM    187  CE  LYS A  12       3.258  -2.444  11.917  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       2.635  -3.520  12.737  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.097  -1.374   6.692  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.728  -0.526   7.095  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.990  -0.398   8.829  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       0.974  -2.153   8.948  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.607  -0.909   9.321  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.406  -0.517  10.553  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.016  -3.173  10.347  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.731  -3.082   9.939  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       4.331  -2.492  12.032  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.902  -1.486  12.267  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       2.712  -3.288  13.748  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       3.117  -4.425  12.563  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       1.630  -3.622  12.490  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.327  -3.767   6.884  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.031  -5.028   6.688  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.610  -5.080   5.280  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.579  -5.787   5.008  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.096  -6.205   6.927  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.350  -3.743   6.788  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.838  -5.080   7.405  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.728  -6.571   5.979  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.264  -5.885   7.536  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.632  -6.994   7.434  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.995  -4.305   4.396  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.410  -4.213   3.007  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.789  -3.561   2.891  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.512  -3.778   1.919  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.365  -3.400   2.236  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.286  -3.677   0.736  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.024  -3.061   0.153  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.518  -3.147   0.022  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.234  -3.765   4.691  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.454  -5.210   2.600  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.398  -3.615   2.665  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.574  -2.350   2.383  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.239  -4.745   0.577  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.560  -3.762  -0.524  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       1.277  -2.158  -0.382  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.336  -2.824   0.953  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.302  -3.888   0.060  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.852  -2.241   0.504  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.271  -2.938  -1.007  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.139  -2.752   3.890  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.419  -2.053   3.908  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.553  -2.976   4.350  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.570  -3.091   3.666  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.331  -0.838   4.840  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.664  -0.152   5.092  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.537   1.052   6.005  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.846   2.018   5.620  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.128   1.027   7.105  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.519  -2.618   4.633  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.623  -1.709   2.907  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.658  -0.115   4.404  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.928  -1.158   5.791  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.337  -0.861   5.549  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.072   0.172   4.146  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.375  -3.628   5.496  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.391  -4.534   6.028  1.00  0.00           C  
ATOM    248  C   GLU A  16       8.904  -5.487   4.951  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.058  -5.914   4.984  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.827  -5.334   7.204  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.563  -6.106   6.865  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.299  -7.247   7.829  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       6.387  -7.021   9.053  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       6.005  -8.366   7.358  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.546  -3.491   6.000  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.217  -3.934   6.380  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       8.574  -6.039   7.537  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       7.601  -4.654   8.012  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       5.723  -5.428   6.896  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.660  -6.511   5.868  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.040  -5.814   3.996  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.407  -6.714   2.909  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.280  -6.001   1.879  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.201  -6.592   1.316  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.151  -7.267   2.232  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.383  -8.574   1.494  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.434  -8.726   0.316  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.717  -9.996  -0.469  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       8.172 -10.170  -0.737  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.134  -5.441   4.023  1.00  0.00           H  
ATOM    271  HA  LYS A  17       8.967  -7.534   3.332  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.394  -7.434   2.984  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.787  -6.538   1.523  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.400  -8.595   1.127  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.229  -9.396   2.178  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.420  -8.763   0.687  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.549  -7.875  -0.337  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       6.362 -10.843   0.099  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.190  -9.947  -1.411  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       8.633 -10.627   0.076  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       8.619  -9.245  -0.899  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       8.312 -10.763  -1.580  1.00  0.00           H  
ATOM    283  N   VAL A  18       8.981  -4.728   1.638  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.734  -3.935   0.674  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.061  -3.467   1.257  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.121  -3.690   0.671  1.00  0.00           O  
ATOM    287  CB  VAL A  18       8.938  -2.703   0.221  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.661  -1.979  -0.905  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.532  -3.099  -0.206  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.234  -4.314   2.117  1.00  0.00           H  
ATOM    291  HA  VAL A  18       9.926  -4.547  -0.191  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.860  -2.030   1.059  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.753  -2.639  -1.756  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.644  -1.683  -0.570  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.098  -1.102  -1.189  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       6.868  -2.257  -0.081  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.188  -3.921   0.402  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.543  -3.398  -1.243  1.00  0.00           H  
ATOM    299  N   LYS A  19      10.996  -2.806   2.409  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.193  -2.294   3.068  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.263  -3.375   3.200  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.458  -3.081   3.200  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.840  -1.740   4.449  1.00  0.00           C  
ATOM    304  CG  LYS A  19      10.971  -0.495   4.397  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.198   0.394   5.610  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.123   1.558   5.286  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.428   2.869   5.400  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.121  -2.653   2.821  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.581  -1.492   2.459  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.310  -2.499   5.005  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.753  -1.494   4.970  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.211   0.063   3.504  1.00  0.00           H  
ATOM    313  HG3 LYS A  19       9.935  -0.793   4.368  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.247   0.787   5.940  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.638  -0.196   6.400  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.954   1.541   5.975  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      12.491   1.441   4.277  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.065   3.638   5.113  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.129   3.032   6.383  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      10.587   2.882   4.787  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.826  -4.626   3.311  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.748  -5.748   3.441  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.127  -6.320   2.077  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.065  -7.110   1.964  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.137  -6.831   4.317  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.861  -4.798   3.302  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.643  -5.388   3.929  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.831  -7.653   4.411  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.220  -7.183   3.868  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.926  -6.426   5.296  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.393  -5.919   1.043  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.649  -6.391  -0.310  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.024  -5.940  -0.794  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.884  -6.763  -1.106  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.564  -5.872  -1.254  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.044  -6.891  -2.268  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.849  -6.330  -3.023  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.148  -7.292  -3.235  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.660  -5.291   1.194  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.620  -7.469  -0.298  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.729  -5.534  -0.656  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.960  -5.027  -1.796  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.719  -7.777  -1.744  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.389  -5.547  -2.437  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.131  -7.117  -3.198  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.178  -5.925  -3.969  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.715  -6.416  -3.517  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.711  -7.738  -4.116  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.804  -8.005  -2.757  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.223  -4.627  -0.854  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.494  -4.088  -1.301  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.327  -2.928  -2.263  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.166  -1.783  -1.841  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.500  -4.019  -0.593  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.052  -3.751  -0.440  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.051  -4.872  -1.793  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.367  -3.225  -3.557  1.00  0.00           N  
ATOM    358  CA  GLY A  23      16.219  -2.188  -4.560  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.432  -2.708  -5.969  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.759  -3.878  -6.161  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.499  -4.156  -3.834  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      15.224  -1.773  -4.488  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.938  -1.406  -4.365  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.244  -1.837  -6.955  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.423  -2.234  -8.339  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.567  -1.421  -9.291  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.765  -0.216  -9.439  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.984  -0.917  -6.741  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      17.461  -2.106  -8.608  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.162  -3.277  -8.438  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.611  -2.083  -9.936  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.735  -1.400 -10.870  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.291  -1.392 -10.411  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.770  -0.357  -9.994  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.501  -3.044  -9.776  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      14.071  -0.379 -10.981  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.795  -1.893 -11.828  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.642  -2.550 -10.485  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.247  -2.674 -10.074  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.059  -2.228  -8.627  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.981  -1.782  -8.239  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.763  -4.119 -10.247  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.283  -5.078  -9.186  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.787  -5.262  -9.295  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.240  -6.495  -8.654  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.249  -7.684  -9.251  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      11.817  -7.813 -10.501  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      12.688  -8.750  -8.597  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.112  -3.339 -10.827  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.660  -2.031 -10.712  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.683  -4.130 -10.212  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.084  -4.479 -11.214  1.00  0.00           H  
ATOM    393  HG2 ARG A  26      10.050  -4.678  -8.210  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.799  -6.035  -9.308  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      12.059  -5.289 -10.340  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.271  -4.422  -8.822  1.00  0.00           H  
ATOM    397  HE  ARG A  26      12.557  -6.432  -7.729  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      11.482  -7.015 -11.001  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      11.829  -8.710 -10.942  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      13.011  -8.660  -7.656  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      12.695  -9.644  -9.045  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.115  -2.359  -7.830  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.066  -1.977  -6.425  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.937  -0.466  -6.262  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.371   0.014  -5.280  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.318  -2.463  -5.666  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.503  -3.969  -5.856  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.211  -2.122  -4.187  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.905  -4.449  -5.550  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.947  -2.723  -8.194  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.202  -2.452  -5.987  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.178  -1.948  -6.068  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.822  -4.494  -5.202  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.280  -4.226  -6.881  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.170  -2.039  -3.911  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.710  -1.184  -3.996  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.677  -2.902  -3.603  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.540  -4.276  -6.406  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.881  -5.506  -5.325  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.292  -3.909  -4.699  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.476   0.280  -7.221  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.430   1.739  -7.174  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.996   2.262  -7.251  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.554   3.003  -6.377  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.259   2.330  -8.316  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.742   2.432  -8.000  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.464   3.412  -8.905  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.790   4.274  -9.505  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.705   3.317  -9.012  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.922  -0.159  -7.974  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.860   2.051  -6.233  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.141   1.709  -9.191  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.892   3.321  -8.536  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.859   2.758  -6.977  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.190   1.457  -8.120  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.277   1.877  -8.302  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.896   2.320  -8.489  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.024   1.928  -7.299  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.117   2.664  -6.911  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.317   1.722  -9.775  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.839   2.026  -9.985  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.577   2.797 -11.265  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.991   2.316 -12.342  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.959   3.879 -11.191  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.685   1.289  -8.970  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.902   3.396  -8.574  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.867   2.114 -10.618  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.439   0.649  -9.746  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.293   1.094 -10.026  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.484   2.613  -9.151  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.301   0.762  -6.732  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.541   0.261  -5.595  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.830   1.061  -4.326  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.041   1.045  -3.383  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.854  -1.218  -5.362  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.514  -2.138  -6.534  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.107  -3.522  -6.317  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.008  -2.224  -6.724  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.032   0.218  -7.093  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.494   0.359  -5.834  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.909  -1.311  -5.149  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.298  -1.551  -4.499  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.942  -1.730  -7.438  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.354  -4.173  -5.899  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.942  -3.452  -5.636  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.445  -3.920  -7.262  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.592  -2.903  -5.996  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.790  -2.584  -7.719  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.572  -1.244  -6.593  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.969   1.742  -4.299  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.364   2.529  -3.135  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.573   3.832  -3.035  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.901   4.081  -2.038  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.861   2.838  -3.196  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.411   3.435  -1.911  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.548   2.595  -1.349  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.191   3.261  -0.142  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.578   3.717  -0.433  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.565   1.708  -5.075  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.166   1.937  -2.252  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.396   1.923  -3.403  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.039   3.539  -3.998  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.780   4.429  -2.117  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.617   3.487  -1.181  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.158   1.634  -1.051  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.296   2.461  -2.117  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.595   4.113   0.146  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.219   2.551   0.672  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.564   4.464  -1.157  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.150   2.922  -0.783  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.019   4.094   0.430  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.671   4.665  -4.065  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.978   5.953  -4.087  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.495   5.809  -3.744  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.980   6.512  -2.876  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.132   6.604  -5.464  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.583   8.055  -5.402  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.515   8.997  -5.937  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.614   9.153  -7.446  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       5.278   9.349  -8.073  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.233   4.416  -4.824  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.443   6.588  -3.349  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.862   6.047  -6.033  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.183   6.565  -5.978  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.794   8.313  -4.375  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.480   8.169  -5.994  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       5.542   8.601  -5.689  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       6.640   9.966  -5.474  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       7.234  10.009  -7.666  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       7.069   8.263  -7.857  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       5.243   8.871  -8.996  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       5.095  10.363  -8.213  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       4.535   8.955  -7.461  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.815   4.908  -4.442  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.388   4.683  -4.226  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.104   4.066  -2.855  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.004   4.200  -2.327  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.823   3.784  -5.327  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.428   4.181  -5.780  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.662   2.990  -6.331  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.224   2.046  -5.222  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.216   0.729  -5.756  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.280   4.388  -5.128  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.894   5.642  -4.278  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.481   3.827  -6.184  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.785   2.771  -4.964  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       0.887   4.585  -4.936  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.509   4.933  -6.550  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.215   3.347  -6.851  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.298   2.452  -7.019  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.054   1.892  -4.549  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.596   2.499  -4.683  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.841   0.866  -6.576  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -0.734   0.201  -5.026  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       0.610   0.170  -6.052  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.090   3.370  -2.298  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.931   2.714  -1.000  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.624   3.710   0.119  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.615   3.586   0.813  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.210   1.951  -0.649  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.943   0.202  -0.219  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.940   3.281  -2.777  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.112   2.010  -1.077  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.880   1.988  -1.490  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.686   2.427   0.196  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.515   4.678   0.305  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.352   5.675   1.359  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.168   6.599   1.095  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.292   6.746   1.942  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.633   6.496   1.523  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.195   7.006   0.211  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.495   8.491   0.238  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.357   8.908   1.040  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       5.867   9.238  -0.541  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.308   4.709  -0.266  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.169   5.143   2.277  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.424   7.345   2.157  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.383   5.881   1.997  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.109   6.472  -0.007  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.473   6.812  -0.566  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.145   7.221  -0.080  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.064   8.132  -0.442  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.700   7.507  -0.158  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.278   8.208   0.107  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.164   8.515  -1.919  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.270   9.681  -2.307  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.885  10.556  -3.382  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       3.043  10.991  -3.204  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       1.210  10.807  -4.403  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.868   7.067  -0.717  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.173   9.021   0.159  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.187   8.784  -2.141  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.888   7.661  -2.520  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.332   9.292  -2.676  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.088  10.286  -1.431  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.649   6.184  -0.224  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.581   5.439   0.015  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.992   5.509   1.484  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.173   5.641   1.803  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.385   3.981  -0.419  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.445   2.988   0.069  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.848   3.518  -0.188  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.254   1.638  -0.609  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.464   5.690  -0.442  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.359   5.883  -0.587  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.367   3.951  -1.497  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.576   3.649  -0.055  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.328   2.846   1.133  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.544   3.029   0.477  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.126   3.318  -1.212  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -2.871   4.583  -0.012  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.453   0.849   0.101  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.238   1.554  -0.964  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.936   1.555  -1.442  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.010   5.416   2.374  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.272   5.464   3.810  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.893   6.799   4.218  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.986   6.837   4.784  1.00  0.00           O  
ATOM    599  CB  LYS A  38       1.024   5.229   4.591  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.071   3.885   5.299  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.424   3.211   5.135  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.651   2.146   6.196  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.632   2.588   7.225  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.911   5.309   2.058  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.968   4.673   4.044  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.858   5.280   3.905  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.133   6.006   5.333  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.882   4.036   6.351  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.307   3.243   4.884  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.469   2.748   4.160  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       3.199   3.959   5.216  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       1.710   1.929   6.679  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.023   1.253   5.716  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.347   2.241   8.163  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.679   3.626   7.252  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       4.577   2.214   7.002  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.188   7.890   3.933  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.666   9.226   4.276  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.058   9.480   3.705  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.840  10.243   4.272  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.312  10.286   3.760  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.386  10.361   2.243  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.500  11.292   1.784  1.00  0.00           C  
ATOM    624  CE  LYS A  39       0.954  12.465   0.984  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.971  13.020   0.049  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.676   7.795   3.488  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.715   9.293   5.353  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.007  11.252   4.132  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.299  10.060   4.135  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.573   9.372   1.852  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.557  10.727   1.864  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.020  11.672   2.650  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.188  10.735   1.165  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.100  12.130   0.415  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.647  13.240   1.671  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.150  12.348  -0.725  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.863  13.196   0.554  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.633  13.917  -0.355  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.362   8.839   2.581  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.662   9.001   1.940  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.780   8.467   2.829  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.921   8.919   2.743  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.681   8.285   0.588  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.600   8.936  -0.433  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.014   8.869  -1.834  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -4.629   7.736  -2.640  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.016   8.055  -3.077  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.698   8.245   2.175  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.821  10.058   1.780  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.680   8.274   0.185  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.011   7.266   0.739  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.551   8.425  -0.426  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.745   9.972  -0.162  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.207   9.803  -2.340  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -2.948   8.711  -1.760  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -4.018   7.560  -3.513  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -4.648   6.846  -2.030  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -6.027   8.948  -3.610  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.638   8.150  -2.250  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.381   7.296  -3.686  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.448   7.506   3.686  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.430   6.921   4.590  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.742   7.872   5.740  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.853   7.878   6.269  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.941   5.577   5.168  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.292   4.728   4.069  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.100   4.830   5.815  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.856   3.356   4.536  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.522   7.186   3.711  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.336   6.742   4.029  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.208   5.785   5.933  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.996   4.596   3.262  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.419   5.243   3.696  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.056   3.785   5.544  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -7.035   5.249   5.474  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.035   4.925   6.889  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.631   3.390   5.591  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -2.975   3.052   3.990  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.651   2.646   4.360  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.756   8.681   6.117  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.927   9.641   7.199  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.960  10.698   6.821  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.844  11.028   7.611  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.592  10.311   7.532  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.539   9.343   8.048  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.303   9.477   9.539  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -3.297   9.531  10.295  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.125   9.528   9.953  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.894   8.631   5.653  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.279   9.105   8.067  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.208  10.786   6.642  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.759  11.065   8.288  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.863   8.335   7.840  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.609   9.536   7.532  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.844  11.221   5.604  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.769  12.235   5.117  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.188  11.676   5.059  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.157  12.366   5.375  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.329  12.735   3.734  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.933  11.967   2.567  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.243  12.268   1.251  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -5.009  12.094   1.175  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.936  12.678   0.297  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.121  10.914   5.020  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.751  13.062   5.812  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.612  13.771   3.635  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.252  12.658   3.664  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -6.850  10.911   2.766  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.977  12.234   2.479  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.292  10.416   4.651  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.581   9.740   4.544  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.382   9.878   5.836  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.883  10.392   6.836  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.370   8.260   4.216  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.299   7.931   2.724  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.698   6.550   2.510  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.681   8.018   2.094  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.478   9.926   4.415  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.132  10.202   3.739  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.446   7.940   4.678  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.182   7.696   4.648  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.660   8.651   2.233  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -7.647   6.646   2.282  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.201   6.060   1.689  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.819   5.962   3.408  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.070   9.018   2.216  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.342   7.313   2.577  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.613   7.784   1.042  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.628   9.417   5.805  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.478   9.500   6.978  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.286   8.237   7.201  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.959   7.427   8.068  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.974   9.018   4.979  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.859   9.675   7.846  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.156  10.332   6.860  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.345   8.068   6.415  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.185   6.893   6.546  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.419   6.961   5.668  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.542   6.818   6.151  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.556   8.748   5.742  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.610   6.021   6.273  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.496   6.799   7.577  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.210   7.180   4.373  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.323   7.262   3.445  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.177   6.305   2.279  1.00  0.00           C  
ATOM    746  O   GLY A  47     -17.152   5.088   2.465  1.00  0.00           O  
ATOM    747  H   GLY A  47     -15.293   7.285   4.046  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.236   7.032   3.974  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.385   8.271   3.064  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.081   6.856   1.073  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.937   6.030  -0.111  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.536   6.076  -0.687  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.104   5.142  -1.362  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.106   7.832   0.987  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.175   5.008   0.146  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.634   6.372  -0.862  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.822   7.167  -0.421  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.461   7.333  -0.918  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.568   6.181  -0.465  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.591   5.843  -1.133  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.879   8.663  -0.439  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.627   9.085  -1.189  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.326  10.563  -1.038  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.184  11.385  -1.422  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.232  10.898  -0.536  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.222   7.879   0.123  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.501   7.337  -1.997  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.624   9.434  -0.563  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.633   8.578   0.610  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.788   8.522  -0.808  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.761   8.864  -2.238  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.908   5.583   0.673  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.136   4.470   1.214  1.00  0.00           C  
ATOM    774  C   VAL A  50     -11.994   3.343   0.192  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.062   2.544   0.263  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.784   3.904   2.493  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.848   2.920   3.179  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.171   5.031   3.440  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.697   5.897   1.160  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.153   4.838   1.467  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.682   3.374   2.213  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -12.405   2.046   3.484  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -11.407   3.388   4.048  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -11.066   2.628   2.493  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -14.101   5.473   3.113  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.396   5.782   3.441  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -13.292   4.636   4.438  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.926   3.286  -0.756  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.902   2.256  -1.789  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.781   2.513  -2.792  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.170   1.576  -3.307  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.247   2.202  -2.514  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.671   0.796  -2.906  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.172   0.707  -3.123  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.554  -0.570  -3.855  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -18.013  -0.628  -4.147  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.646   3.950  -0.760  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.725   1.307  -1.306  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.007   2.618  -1.869  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.183   2.799  -3.412  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.168   0.521  -3.820  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -14.389   0.113  -2.118  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.667   0.720  -2.163  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.493   1.556  -3.707  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -16.008  -0.613  -4.785  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -16.285  -1.417  -3.240  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -18.260   0.073  -4.875  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -18.559  -0.423  -3.286  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -18.271  -1.575  -4.491  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.516   3.787  -3.067  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.469   4.163  -4.010  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.091   3.787  -3.473  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.346   3.047  -4.115  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.532   5.666  -4.295  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.333   6.197  -5.067  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.727   7.328  -6.003  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.685   7.542  -7.089  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.311   7.818  -8.413  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.037   4.489  -2.625  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.642   3.623  -4.929  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.422   5.875  -4.871  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.590   6.197  -3.355  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.600   6.564  -4.363  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.907   5.392  -5.647  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -10.672   7.085  -6.467  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.829   8.238  -5.430  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.063   8.380  -6.814  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -8.077   6.652  -7.167  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -9.347   8.843  -8.583  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52     -10.279   7.439  -8.437  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.756   7.370  -9.171  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.758   4.302  -2.294  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.471   4.019  -1.671  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.266   2.521  -1.477  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.134   2.043  -1.427  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.338   4.725  -0.308  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.923   4.587   0.231  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.733   6.190  -0.424  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.395   4.885  -1.832  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.694   4.395  -2.323  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.012   4.247   0.389  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.898   4.899   1.264  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.255   5.207  -0.349  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.609   3.556   0.159  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.793   6.292  -0.251  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.493   6.549  -1.414  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.190   6.767   0.309  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.367   1.783  -1.369  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.303   0.338  -1.184  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.715  -0.336  -2.419  1.00  0.00           C  
ATOM    851  O   GLU A  54      -6.958  -1.301  -2.313  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.697  -0.224  -0.893  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.990  -0.385   0.589  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.694  -1.691   0.905  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.450  -2.182   0.042  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -10.488  -2.221   2.018  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.243   2.220  -1.417  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.661   0.140  -0.340  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.436   0.444  -1.314  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.789  -1.192  -1.365  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.058  -0.355   1.132  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.619   0.433   0.909  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.068   0.183  -3.591  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.575  -0.360  -4.851  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.102  -0.017  -5.051  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.370  -0.743  -5.724  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.401   0.182  -6.020  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -7.970  -0.363  -7.372  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.050  -1.189  -8.042  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.044  -0.599  -8.513  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -8.901  -2.429  -8.094  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.673   0.955  -3.608  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.681  -1.434  -4.813  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.438  -0.078  -5.864  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.309   1.258  -6.042  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.724   0.468  -8.018  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.095  -0.981  -7.235  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.677   1.097  -4.465  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.294   1.546  -4.576  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.360   0.644  -3.774  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.187   0.488  -4.115  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.171   2.990  -4.086  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.518   4.023  -5.144  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.621   5.243  -5.086  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.118   5.558  -3.986  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.419   5.884  -6.139  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.309   1.634  -3.945  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.012   1.502  -5.616  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.835   3.130  -3.246  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.156   3.164  -3.762  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.418   3.569  -6.119  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.542   4.338  -4.999  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.887   0.052  -2.708  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.103  -0.836  -1.856  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.056  -2.246  -2.432  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.126  -3.005  -2.164  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.677  -0.895  -0.428  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.741  -1.661   0.493  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.936   0.508   0.105  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.827   0.211  -2.490  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.097  -0.444  -1.803  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.620  -1.422  -0.464  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.710  -2.699   0.194  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -3.099  -1.590   1.510  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -1.749  -1.239   0.431  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.957   0.579   0.451  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.773   1.229  -0.683  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.264   0.713   0.924  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.074  -2.591  -3.211  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.168  -3.911  -3.822  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.212  -4.058  -5.005  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.776  -5.162  -5.323  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.602  -4.169  -4.283  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.398  -5.049  -3.335  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.734  -5.452  -3.939  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.559  -6.281  -2.969  1.00  0.00           C  
ATOM    917  NZ  LYS A  58     -10.007  -5.946  -3.044  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.788  -1.941  -3.375  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.907  -4.642  -3.072  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.112  -3.220  -4.375  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.575  -4.649  -5.250  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.829  -5.941  -3.121  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.578  -4.506  -2.419  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.287  -4.561  -4.194  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -7.553  -6.033  -4.832  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.428  -7.327  -3.207  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.206  -6.095  -1.965  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58     -10.255  -5.262  -2.300  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58     -10.581  -6.804  -2.912  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58     -10.231  -5.532  -3.970  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.911  -2.946  -5.669  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.026  -2.967  -6.832  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.566  -3.164  -6.433  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.174  -3.877  -7.108  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.168  -1.672  -7.635  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.308  -1.637  -8.890  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.315  -0.484  -8.863  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.963   0.823  -9.296  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -0.240   1.449 -10.437  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.302  -2.096  -5.381  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.325  -3.797  -7.456  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.201  -1.556  -7.927  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.886  -0.840  -7.006  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.762  -2.566  -8.966  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.952  -1.526  -9.751  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.063  -0.369  -7.859  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.503  -0.709  -9.533  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.982   0.625  -9.593  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.958   1.506  -8.460  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.293   0.727 -10.963  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.425   2.169 -10.089  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -0.917   1.904 -11.083  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.149  -2.520  -5.349  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.233  -2.627  -4.891  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.487  -3.934  -4.150  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.615  -4.417  -4.106  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.595  -1.451  -3.989  1.00  0.00           C  
ATOM    958  CG  LEU A  60       3.062  -1.029  -4.070  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.177   0.433  -4.454  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.774  -1.296  -2.753  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.777  -1.953  -4.854  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.867  -2.600  -5.764  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.978  -0.608  -4.265  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.373  -1.721  -2.968  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.552  -1.611  -4.836  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       4.215   0.720  -4.469  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.646   1.038  -3.733  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.748   0.580  -5.434  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.055  -2.338  -2.701  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.113  -1.061  -1.930  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       4.659  -0.682  -2.692  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.443  -4.496  -3.562  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.570  -5.744  -2.822  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.799  -6.918  -3.770  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.598  -7.810  -3.491  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.682  -5.982  -1.979  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.384  -6.480  -0.574  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.522  -7.293   0.010  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.494  -6.684   0.503  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.440  -8.539  -0.025  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.430  -4.063  -3.622  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.424  -5.655  -2.166  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.229  -5.055  -1.899  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.301  -6.712  -2.474  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.502  -7.098  -0.605  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.204  -5.628   0.064  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.089  -6.905  -4.893  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.203  -7.962  -5.890  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.485  -7.813  -6.711  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.015  -8.792  -7.234  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.014  -7.938  -6.816  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.574  -9.316  -7.117  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.596  -9.299  -8.237  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.464  -8.458  -9.150  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.530 -10.128  -8.201  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.532  -6.166  -5.056  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.230  -8.908  -5.371  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.793  -7.351  -6.350  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.736  -7.471  -7.750  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.761  -9.967  -7.402  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -2.046  -9.699  -6.224  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.970  -6.582  -6.822  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.184  -6.298  -7.582  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.396  -6.988  -6.962  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.061  -7.798  -7.607  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.416  -4.786  -7.650  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.395  -4.227  -9.062  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.779  -4.138  -9.675  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.645  -4.959  -9.308  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.996  -3.245 -10.522  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.501  -5.843  -6.384  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.043  -6.677  -8.584  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.643  -4.291  -7.080  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.375  -4.558  -7.210  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.785  -4.870  -9.681  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.962  -3.238  -9.037  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.673  -6.658  -5.706  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.799  -7.236  -4.984  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.777  -8.761  -5.052  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.821  -9.410  -4.980  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.795  -6.801  -3.504  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.663  -5.280  -3.389  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.060  -7.281  -2.806  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.619  -4.783  -1.959  1.00  0.00           C  
ATOM   1025  H   ILE A  64       4.104  -6.008  -5.252  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.711  -6.875  -5.442  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.949  -7.266  -3.020  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.505  -4.814  -3.876  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.753  -4.963  -3.877  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.948  -8.321  -2.535  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.225  -6.693  -1.916  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.902  -7.172  -3.473  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.435  -5.218  -1.402  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       4.681  -5.070  -1.506  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.709  -3.708  -1.949  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.582  -9.325  -5.190  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.423 -10.773  -5.268  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.141 -11.334  -6.491  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.657 -12.451  -6.462  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.940 -11.142  -5.314  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.406 -11.683  -3.997  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.799 -10.579  -3.147  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.373 -11.098  -1.783  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       0.096 -11.861  -1.853  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.786  -8.754  -5.242  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.864 -11.201  -4.379  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.369 -10.263  -5.573  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.789 -11.895  -6.075  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.649 -12.423  -4.203  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.220 -12.140  -3.452  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.532  -9.798  -3.011  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.934 -10.180  -3.657  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.148 -11.746  -1.400  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       1.246 -10.258  -1.116  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65      -0.171 -12.197  -0.906  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       0.204 -12.681  -2.482  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65      -0.664 -11.253  -2.221  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.171 -10.550  -7.564  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.826 -10.969  -8.796  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.338 -11.024  -8.615  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.974 -12.035  -8.911  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.472 -10.013  -9.937  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       3.979  -9.758 -10.075  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.412 -10.422 -11.319  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.528  -9.518 -12.535  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       4.903  -8.968 -12.688  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.742  -9.670  -7.525  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.469 -11.957  -9.044  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.962  -9.066  -9.761  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.833 -10.429 -10.866  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.475 -10.154  -9.207  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.810  -8.693 -10.138  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.956 -11.335 -11.508  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       2.369 -10.651 -11.149  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       3.277 -10.088 -13.417  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       2.832  -8.700 -12.427  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       5.144  -8.375 -11.869  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       4.963  -8.390 -13.551  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       5.592  -9.744 -12.756  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.908  -9.927  -8.126  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.344  -9.846  -7.903  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.754 -10.670  -6.687  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.906 -10.516  -6.228  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.767  -8.388  -7.714  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.822  -7.540  -6.857  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.609  -6.715  -5.848  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.969  -6.637  -7.737  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       8.919 -11.462  -6.201  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.350  -9.153  -7.909  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.838 -10.245  -8.775  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.741  -8.380  -7.253  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.844  -7.929  -8.687  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.161  -8.194  -6.308  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.311  -6.082  -6.371  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.146  -7.376  -5.183  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       8.929  -6.102  -5.276  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.994  -6.998  -8.753  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.358  -5.630  -7.704  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       6.952  -6.641  -7.377  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       8.027   2.481   3.175  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.806   1.914   2.878  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.730   0.772   2.088  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.897   0.206   1.600  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.122   0.770   1.897  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.188   1.907   2.684  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.641   2.470   3.358  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.118   0.175   1.803  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.081   3.367   3.790  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.842  -0.681   0.987  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.028   0.323   1.514  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.146   2.347   2.916  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.433   2.089   4.214  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1     -16.396  -5.537  11.650  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.384  -5.331  10.175  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.984  -5.364   9.595  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.721  -6.085   8.632  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.630  -6.527  11.870  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.103  -4.918  12.093  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -15.460  -5.317  12.049  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.974  -6.106   9.710  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.831  -4.373   9.954  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.084  -4.582  10.181  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.703  -4.524   9.716  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.637  -4.055   8.266  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.653  -4.865   7.340  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.039  -5.897   9.854  1.00  0.00           C  
ATOM     15  OG  SER A   2     -10.803  -5.798  10.539  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.355  -4.030  10.945  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.174  -3.816  10.335  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.690  -6.555  10.408  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.861  -6.310   8.872  1.00  0.00           H  
ATOM     20  HG  SER A   2     -10.308  -5.049  10.202  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.562  -2.741   8.077  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.494  -2.164   6.740  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.304  -1.216   6.615  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.290  -1.553   6.005  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.793  -1.424   6.414  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.487  -1.936   5.161  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.816  -1.414   3.900  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -14.336  -2.057   2.696  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -15.516  -1.770   2.153  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.301  -0.851   2.703  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -15.913  -2.402   1.057  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.553  -2.146   8.856  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.366  -2.974   6.037  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.474  -1.534   7.245  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.576  -0.375   6.275  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.450  -3.014   5.156  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.516  -1.608   5.172  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.986  -0.350   3.830  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -12.754  -1.604   3.969  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -13.776  -2.741   2.271  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -16.007  -0.370   3.529  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -17.186  -0.639   2.289  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -15.326  -3.095   0.639  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -16.800  -2.186   0.649  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.436  -0.028   7.197  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.373   0.968   7.151  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.330   0.713   8.233  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.128   0.741   7.969  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.930   2.394   7.316  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.843   3.427   7.061  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.114   2.615   6.387  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.268   0.184   7.670  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.896   0.900   6.184  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.273   2.509   8.333  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -8.880   3.004   7.308  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.022   4.296   7.676  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.854   3.712   6.020  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -11.909   2.162   5.428  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.277   3.675   6.257  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.997   2.165   6.816  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.797   0.464   9.453  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.903   0.202  10.576  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.948  -0.942  10.253  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.812  -0.971  10.728  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.712  -0.129  11.831  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.853  -0.414  13.054  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.639  -1.906  13.249  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.910  -2.593  13.723  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.350  -2.092  15.054  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.766   0.455   9.601  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.325   1.098  10.756  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.359   0.704  12.060  1.00  0.00           H  
ATOM     73  HB3 LYS A   5     -10.318  -1.001  11.635  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.893   0.063  12.925  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -9.342  -0.011  13.928  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -8.335  -2.343  12.310  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.864  -2.055  13.986  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.693  -2.410  13.002  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -9.725  -3.656  13.791  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.153  -2.655  15.401  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.645  -1.098  14.982  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.570  -2.162  15.739  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.416  -1.882   9.439  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.607  -3.028   9.047  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.689  -2.679   7.879  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.640  -3.293   7.697  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.502  -4.207   8.689  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.329  -1.800   9.092  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -7.000  -3.313   9.895  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.448  -4.949   9.472  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.170  -4.643   7.757  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.521  -3.867   8.585  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.095  -1.692   7.087  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.312  -1.261   5.934  1.00  0.00           C  
ATOM     95  C   LEU A   7      -4.965  -0.689   6.366  1.00  0.00           C  
ATOM     96  O   LEU A   7      -3.976  -0.787   5.640  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.089  -0.216   5.132  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -6.911  -0.299   3.616  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -7.773   0.744   2.919  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.448  -0.121   3.242  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.943  -1.241   7.281  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.138  -2.126   5.310  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.139  -0.328   5.356  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.773   0.764   5.455  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.229  -1.274   3.276  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.862   1.616   3.551  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.754   0.334   2.732  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.314   1.023   1.983  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.376   0.430   2.315  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -4.986  -1.089   3.122  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -4.940   0.426   4.024  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.935  -0.085   7.551  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.709   0.508   8.075  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.708  -0.567   8.486  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.499  -0.382   8.364  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.026   1.407   9.272  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.891   2.606   8.920  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.500   3.265  10.143  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.740   3.852  10.941  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.737   3.190  10.304  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.756  -0.035   8.083  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.272   1.109   7.293  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.545   0.823  10.017  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.100   1.769   9.691  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.282   3.334   8.405  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.689   2.280   8.270  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.221  -1.690   8.979  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.374  -2.795   9.413  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.840  -3.594   8.222  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.860  -4.329   8.346  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.151  -3.719  10.360  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.243  -4.527   9.677  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.382  -5.923  10.255  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -4.248  -6.070  11.488  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.624  -6.867   9.475  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.194  -1.776   9.054  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.537  -2.375   9.949  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.458  -4.408  10.819  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.610  -3.117  11.130  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.183  -4.011   9.797  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.011  -4.611   8.626  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.499  -3.457   7.076  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.100  -4.178   5.871  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.914  -3.510   5.176  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.030  -4.189   4.657  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.283  -4.269   4.904  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.973  -5.624   4.917  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.486  -5.481   4.976  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -6.033  -4.800   3.732  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.274  -5.458   3.239  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.278  -2.866   7.040  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.813  -5.176   6.164  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.009  -3.516   5.173  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.933  -4.077   3.901  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.708  -6.160   4.017  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.638  -6.180   5.780  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.928  -6.462   5.060  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.747  -4.892   5.843  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.253  -3.769   3.968  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.282  -4.839   2.957  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.336  -5.374   2.204  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -8.110  -5.008   3.663  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.270  -6.467   3.494  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.911  -2.181   5.153  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.160  -1.432   4.501  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.409  -1.347   5.367  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.522  -1.261   4.854  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.291  -0.006   4.126  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.752   0.672   3.250  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.644  -0.040   3.432  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.651  -1.693   5.571  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.416  -1.955   3.595  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.392   0.568   5.036  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.232  -0.065   2.624  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.493   1.151   3.875  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.273   1.415   2.629  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.848  -1.043   3.085  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.636   0.637   2.590  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.413   0.262   4.127  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.222  -1.367   6.676  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.344  -1.295   7.605  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.212  -2.539   7.474  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.436  -2.474   7.587  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.846  -1.143   9.045  1.00  0.00           C  
ATOM    185  CG  LYS A  12       1.136  -2.375   9.582  1.00  0.00           C  
ATOM    186  CD  LYS A  12       0.822  -2.235  11.063  1.00  0.00           C  
ATOM    187  CE  LYS A  12       0.156  -3.486  11.611  1.00  0.00           C  
ATOM    188  NZ  LYS A  12      -0.576  -3.216  12.880  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.314  -1.439   7.022  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.937  -0.430   7.343  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       2.691  -0.934   9.685  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.159  -0.311   9.090  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       0.214  -2.510   9.040  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.772  -3.236   9.437  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       1.740  -2.061  11.602  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       0.157  -1.394  11.201  1.00  0.00           H  
ATOM    197  HE2 LYS A  12      -0.541  -3.860  10.877  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       0.917  -4.230  11.796  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       0.018  -3.471  13.695  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12      -1.451  -3.775  12.914  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12      -0.819  -2.207  12.944  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.565  -3.667   7.202  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.273  -4.927   7.017  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.818  -5.003   5.598  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.799  -5.695   5.323  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.351  -6.104   7.302  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.589  -3.645   7.095  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.097  -4.959   7.717  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.325  -5.802   7.152  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.486  -6.428   8.323  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.588  -6.918   6.632  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.162  -4.270   4.706  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.540  -4.209   3.306  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.898  -3.528   3.138  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.611  -3.769   2.164  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.459  -3.447   2.539  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.329  -3.785   1.055  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.024  -3.232   0.503  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.512  -3.243   0.269  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.394  -3.741   5.005  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.599  -5.218   2.927  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.510  -3.658   3.009  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.653  -2.389   2.634  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.311  -4.860   0.938  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.631  -3.910  -0.240  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       1.205  -2.268   0.052  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.311  -3.125   1.308  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.354  -3.910   0.379  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.775  -2.264   0.642  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.243  -3.171  -0.773  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.247  -2.675   4.098  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.513  -1.954   4.066  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.670  -2.862   4.470  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.712  -2.886   3.814  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.442  -0.737   4.995  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.769  -0.012   5.163  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.648   1.226   6.031  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.981   2.190   5.602  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.223   1.231   7.140  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.639  -2.528   4.849  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.677  -1.615   3.055  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.725  -0.037   4.593  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.107  -1.061   5.969  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.477  -0.686   5.621  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.129   0.282   4.190  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.482  -3.609   5.553  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.510  -4.520   6.045  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.008  -5.439   4.931  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.145  -5.909   4.963  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.968  -5.354   7.206  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.270  -4.527   8.274  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.078  -5.291   9.570  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.061  -5.435  10.326  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       5.943  -5.746   9.829  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.629  -3.546   6.033  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.337  -3.923   6.398  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.261  -6.073   6.819  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.788  -5.881   7.669  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.864  -3.648   8.477  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.301  -4.226   7.902  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.148  -5.690   3.949  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.500  -6.552   2.826  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.418  -5.827   1.844  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.400  -6.394   1.365  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.238  -7.027   2.105  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.388  -8.388   1.446  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.118  -9.516   2.429  1.00  0.00           C  
ATOM    268  CE  LYS A  17       8.403 -10.015   3.071  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       8.271 -11.415   3.560  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.256  -5.287   3.978  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.023  -7.411   3.220  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.430  -7.084   2.819  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.982  -6.307   1.341  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       6.686  -8.461   0.629  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.396  -8.485   1.068  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.457  -9.156   3.203  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.647 -10.334   1.903  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       9.196  -9.972   2.340  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       8.646  -9.372   3.905  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.571 -11.461   4.327  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       9.185 -11.756   3.921  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       7.964 -12.037   2.785  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.088  -4.574   1.547  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.883  -3.776   0.618  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.161  -3.271   1.277  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.264  -3.534   0.800  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.095  -2.568   0.084  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.694  -2.078  -1.227  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.623  -2.911  -0.092  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.293  -4.177   1.958  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.146  -4.402  -0.218  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.175  -1.770   0.805  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.388  -2.733  -2.028  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.771  -2.079  -1.152  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.348  -1.076  -1.428  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.193  -2.278  -0.853  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.104  -2.755   0.843  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.528  -3.946  -0.389  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.006  -2.541   2.376  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.151  -1.997   3.095  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.163  -3.089   3.430  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.347  -2.813   3.623  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.693  -1.297   4.375  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.167   0.111   4.140  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.895   1.132   5.001  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.346   1.155   6.419  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      11.462   2.503   7.039  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.103  -2.360   2.709  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.625  -1.273   2.451  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      10.906  -1.880   4.829  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.527  -1.238   5.058  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.308   0.367   3.100  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.116   0.136   4.378  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      12.944   0.878   5.035  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.773   2.111   4.561  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      10.306   0.868   6.393  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      11.900   0.445   7.015  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.289   2.538   7.668  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      10.608   2.716   7.594  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      11.569   3.229   6.301  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.693  -4.330   3.494  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.560  -5.460   3.797  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.155  -6.054   2.523  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.148  -6.780   2.572  1.00  0.00           O  
ATOM    325  CB  ALA A  20      12.791  -6.523   4.568  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.742  -4.492   3.327  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.364  -5.104   4.426  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.023  -6.941   3.934  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.335  -6.077   5.440  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.468  -7.305   4.877  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.543  -5.742   1.383  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.019  -6.246   0.100  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.775  -5.163  -0.665  1.00  0.00           C  
ATOM    334  O   LEU A  21      14.783  -3.999  -0.266  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.843  -6.777  -0.736  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.057  -5.724  -1.522  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      12.771  -5.380  -2.820  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      10.646  -6.218  -1.808  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.757  -5.156   1.404  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.698  -7.062   0.302  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      13.229  -7.503  -1.437  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.157  -7.277  -0.069  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.984  -4.822  -0.934  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      13.399  -4.515  -2.665  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      12.043  -5.164  -3.586  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      13.380  -6.217  -3.128  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      10.265  -6.735  -0.940  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.665  -6.892  -2.650  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.009  -5.376  -2.034  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.408  -5.556  -1.766  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.155  -4.607  -2.570  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.772  -5.246  -3.799  1.00  0.00           C  
ATOM    353  O   GLY A  22      17.175  -6.409  -3.767  1.00  0.00           O  
ATOM    354  H   GLY A  22      15.365  -6.498  -2.035  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      15.490  -3.817  -2.884  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.943  -4.181  -1.966  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.846  -4.484  -4.886  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.420  -5.001  -6.115  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.377  -5.240  -7.189  1.00  0.00           C  
ATOM    360  O   GLY A  23      15.846  -6.344  -7.312  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.509  -3.565  -4.852  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.145  -4.291  -6.486  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.922  -5.933  -5.902  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.083  -4.205  -7.969  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.099  -4.331  -9.028  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.393  -3.023  -9.325  1.00  0.00           C  
ATOM    367  O   GLY A  24      13.979  -2.311  -8.408  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.539  -3.350  -7.826  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.594  -4.671  -9.926  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.363  -5.065  -8.735  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.254  -2.704 -10.607  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.593  -1.474 -11.001  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.157  -1.404 -10.518  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.685  -0.344 -10.107  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.605  -3.311 -11.293  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      14.140  -0.637 -10.591  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.603  -1.402 -12.078  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.462  -2.536 -10.569  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.070  -2.599 -10.134  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.921  -2.115  -8.693  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.865  -1.621  -8.301  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.531  -4.029 -10.267  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.036  -4.982  -9.192  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.529  -5.232  -9.328  1.00  0.00           C  
ATOM    385  NE  ARG A  26      11.950  -6.455  -8.645  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.058  -7.642  -9.239  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      11.754  -7.784 -10.525  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      12.464  -8.695  -8.543  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.894  -3.347 -10.907  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.495  -1.950 -10.777  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.454  -4.001 -10.213  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.823  -4.421 -11.230  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.840  -4.550  -8.222  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.511  -5.923  -9.280  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.775  -5.310 -10.375  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.057  -4.394  -8.900  1.00  0.00           H  
ATOM    397  HE  ARG A  26      12.170  -6.386  -7.693  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      11.440  -6.999 -11.056  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      11.841  -8.680 -10.961  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.688  -8.596  -7.572  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      12.548  -9.587  -8.986  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.983  -2.267  -7.910  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.969  -1.854  -6.513  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.817  -0.342  -6.379  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.272   0.150  -5.392  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.251  -2.299  -5.778  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.478  -3.801  -5.964  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.165  -1.952  -4.297  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.845  -4.267  -5.512  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.794  -2.670  -8.278  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.126  -2.334  -6.038  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.085  -1.761  -6.200  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.739  -4.344  -5.394  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.371  -4.048  -7.009  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.156  -2.859  -3.712  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      11.260  -1.394  -4.107  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      13.020  -1.353  -4.018  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.004  -3.972  -4.486  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.602  -3.818  -6.137  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      13.903  -5.342  -5.591  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.314   0.392  -7.370  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.244   1.849  -7.353  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.799   2.346  -7.400  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.371   3.099  -6.530  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.030   2.432  -8.530  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.788   3.703  -8.184  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.151   3.423  -7.585  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      14.898   2.607  -8.164  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.473   4.020  -6.535  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.747  -0.057  -8.126  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.694   2.189  -6.432  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.743   1.695  -8.871  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.342   2.655  -9.333  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      12.919   4.285  -9.084  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      12.206   4.271  -7.472  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.056   1.927  -8.420  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.663   2.343  -8.572  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.821   1.913  -7.373  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.819   2.550  -7.048  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.073   1.757  -9.860  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.582   2.020 -10.029  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.235   2.544 -11.409  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.477   1.819 -12.397  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.721   3.678 -11.501  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.454   1.330  -9.088  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.645   3.422  -8.639  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.590   2.184 -10.706  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.229   0.688  -9.858  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.043   1.096  -9.866  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.273   2.749  -9.294  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.228   0.829  -6.728  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.506   0.310  -5.573  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.776   1.140  -4.321  1.00  0.00           C  
ATOM    454  O   LEU A  30       5.996   1.108  -3.372  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.896  -1.147  -5.318  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.506  -2.124  -6.426  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.136  -3.486  -6.181  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.993  -2.244  -6.522  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.031   0.361  -7.038  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.452   0.354  -5.797  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.967  -1.193  -5.186  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.423  -1.469  -4.402  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.873  -1.753  -7.370  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.447  -4.263  -6.477  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.367  -3.592  -5.130  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.045  -3.571  -6.758  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.544  -1.274  -6.369  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.636  -2.929  -5.766  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.724  -2.615  -7.498  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.887   1.867  -4.318  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.262   2.689  -3.172  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.470   3.994  -3.126  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.775   4.270  -2.156  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.759   2.993  -3.218  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.244   3.831  -2.050  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.628   3.400  -1.592  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.315   4.493  -0.790  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.021   5.466  -1.666  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.476   1.844  -5.100  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.049   2.124  -2.274  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.305   2.061  -3.218  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       9.976   3.527  -4.132  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.282   4.867  -2.353  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.551   3.720  -1.230  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.535   2.519  -0.976  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.227   3.172  -2.462  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.571   5.018  -0.211  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      13.031   4.034  -0.124  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.727   4.974  -2.252  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.506   6.182  -1.089  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.341   5.944  -2.292  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.592   4.799  -4.175  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.901   6.084  -4.250  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.406   5.943  -3.964  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.796   6.818  -3.349  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.106   6.707  -5.634  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.403   8.198  -5.592  1.00  0.00           C  
ATOM    498  CD  LYS A  32       6.262   9.014  -6.179  1.00  0.00           C  
ATOM    499  CE  LYS A  32       6.486  10.505  -5.986  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       7.395  11.073  -7.020  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.171   4.528  -4.913  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.336   6.736  -3.508  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.932   6.209  -6.120  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.211   6.555  -6.220  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.555   8.496  -4.566  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.302   8.390  -6.161  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       6.190   8.805  -7.236  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       5.341   8.730  -5.691  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       5.532  11.009  -6.044  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       6.918  10.667  -5.010  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       6.961  11.911  -7.456  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.580  10.367  -7.762  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       8.300  11.349  -6.588  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.821   4.846  -4.427  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.395   4.593  -4.241  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.089   4.003  -2.863  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.968   4.115  -2.372  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.881   3.656  -5.334  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.495   4.018  -5.842  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.857   2.858  -6.590  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.675   1.647  -5.689  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.622   0.960  -5.941  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.359   4.192  -4.920  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.882   5.539  -4.329  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.565   3.684  -6.169  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.845   2.651  -4.944  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       0.870   4.279  -5.002  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.577   4.864  -6.510  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.110   3.169  -6.958  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.490   2.586  -7.421  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.481   0.953  -5.873  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.707   1.972  -4.659  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.942   1.145  -6.913  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.345   1.305  -5.279  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.513  -0.066  -5.812  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.076   3.346  -2.263  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.895   2.709  -0.957  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.626   3.721   0.161  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.612   3.635   0.854  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.140   1.892  -0.607  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.802   0.139  -0.251  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.941   3.268  -2.715  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.049   2.039  -1.030  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.830   1.936  -1.434  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.612   2.320   0.264  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.550   4.657   0.347  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.428   5.663   1.401  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.287   6.638   1.130  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.541   6.990   2.039  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.741   6.428   1.562  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.280   6.981   0.256  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.513   8.478   0.305  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.223   8.939   1.223  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       5.985   9.190  -0.575  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.344   4.660  -0.219  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.220   5.142   2.320  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.585   7.252   2.242  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.483   5.762   1.980  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.218   6.492   0.033  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.569   6.765  -0.524  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.157   7.075  -0.115  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.103   8.012  -0.486  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.724   7.422  -0.201  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.239   8.147   0.043  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.217   8.382  -1.966  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.501   9.674  -2.327  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.497   9.493  -3.448  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.860   8.887  -4.479  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.653   9.956  -3.296  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.780   6.761  -0.801  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.230   8.904   0.110  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.262   8.492  -2.218  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.795   7.583  -2.558  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.981  10.038  -1.454  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.236  10.403  -2.636  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.641   6.099  -0.251  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.611   5.390  -0.017  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.051   5.494   1.444  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.224   5.734   1.730  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.451   3.920  -0.425  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.499   2.953   0.134  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.906   3.474  -0.121  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.322   1.572  -0.478  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.445   5.582  -0.460  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.367   5.842  -0.639  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.483   3.864  -1.503  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.522   3.585  -0.096  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.363   2.865   1.201  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.576   3.079   0.628  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.235   3.158  -1.100  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -2.908   4.553  -0.072  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.579   0.819   0.251  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.293   1.443  -0.782  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.966   1.475  -1.340  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.110   5.302   2.364  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.414   5.364   3.792  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.968   6.732   4.189  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.075   6.834   4.718  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.841   5.050   4.612  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.783   3.705   5.319  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.889   3.571   6.353  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.083   2.810   5.799  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       4.170   2.669   6.807  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.806   5.105   2.077  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.163   4.615   4.002  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.696   5.049   3.953  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.975   5.819   5.358  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -0.172   3.609   5.813  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.891   2.919   4.585  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.211   4.557   6.652  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       1.503   3.041   7.212  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.757   1.827   5.495  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.465   3.343   4.941  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.972   1.864   7.436  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.240   3.533   7.380  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       5.081   2.508   6.330  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.191   7.779   3.934  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.597   9.139   4.266  1.00  0.00           C  
ATOM    619  C   LYS A  39      -1.956   9.475   3.655  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.695  10.304   4.184  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.458  10.140   3.783  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.529  10.274   2.270  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.913  10.704   1.814  1.00  0.00           C  
ATOM    624  CE  LYS A  39       2.301  12.050   2.404  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       3.394  12.701   1.629  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.680   7.633   3.516  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.675   9.206   5.340  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.233  11.110   4.198  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.427   9.822   4.138  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.293   9.321   1.824  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.193  11.012   1.950  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.632   9.963   2.130  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.919  10.778   0.735  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.435  12.695   2.398  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       2.631  11.901   3.421  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       3.319  12.450   0.623  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       4.319  12.390   1.985  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       3.330  13.736   1.723  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.278   8.828   2.540  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.548   9.064   1.861  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.720   8.562   2.700  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.838   9.059   2.577  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.553   8.381   0.493  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.737   8.775  -0.379  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.298   9.584  -1.592  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -4.879   9.021  -2.880  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.368   9.057  -2.880  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.648   8.179   2.163  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.653  10.131   1.722  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.644   8.639  -0.029  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.582   7.311   0.638  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.234   7.879  -0.717  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.422   9.368   0.210  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.636  10.603  -1.473  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -3.220   9.566  -1.655  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -4.513   9.606  -3.710  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -4.551   7.997  -2.990  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -6.702  10.041  -2.934  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.736   8.624  -2.011  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -6.737   8.531  -3.699  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.459   7.579   3.557  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.499   7.023   4.417  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.781   7.959   5.586  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.919   8.074   6.043  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.103   5.637   4.965  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.470   4.785   3.861  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.320   4.938   5.554  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.166   3.364   4.286  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.549   7.221   3.615  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.400   6.916   3.828  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.384   5.780   5.757  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.143   4.742   3.018  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.543   5.244   3.551  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.647   5.466   6.437  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.060   3.923   5.817  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -7.117   4.928   4.825  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.802   2.804   3.439  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -5.067   2.901   4.664  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.415   3.373   5.062  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.738   8.636   6.058  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.874   9.574   7.165  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.722  10.769   6.747  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.429  11.361   7.563  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.497  10.047   7.633  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.516   8.914   7.880  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.457   8.499   9.337  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -2.556   9.386  10.211  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -2.313   7.288   9.605  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.858   8.508   5.645  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.368   9.060   7.977  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.079  10.700   6.882  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.614  10.600   8.554  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.816   8.060   7.291  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.531   9.234   7.572  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.651  11.112   5.464  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.416  12.229   4.926  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.870  11.824   4.708  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.779  12.650   4.786  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.792  12.714   3.610  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.021  11.788   2.423  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.210  12.546   1.124  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -5.212  13.076   0.594  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -7.359  12.608   0.636  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.075  10.597   4.863  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.383  13.031   5.647  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.210  13.677   3.366  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.726  12.819   3.750  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.164  11.142   2.321  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.900  11.191   2.605  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.074  10.540   4.434  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.406  10.000   4.199  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.309  10.232   5.406  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.835  10.359   6.534  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.315   8.506   3.885  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.028   8.167   2.422  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.523   6.737   2.291  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.272   8.377   1.573  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.303   9.940   4.386  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.826  10.513   3.346  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.531   8.079   4.493  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.249   8.042   4.161  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.255   8.826   2.053  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.725   6.198   3.205  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -7.459   6.746   2.105  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.027   6.250   1.469  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.055   7.713   1.912  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.042   8.164   0.539  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.602   9.401   1.665  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.613  10.286   5.158  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.564  10.502   6.233  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.270   9.228   6.650  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.726   8.428   7.411  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.933  10.178   4.239  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.039  10.905   7.087  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.302  11.220   5.907  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.486   9.036   6.147  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.248   7.848   6.483  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.225   7.457   5.392  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.327   8.001   5.313  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.870   9.708   5.545  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.563   7.030   6.647  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.797   8.032   7.394  1.00  0.00           H  
ATOM    743  N   GLY A  47     -15.822   6.511   4.550  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.683   6.062   3.471  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.575   6.941   2.240  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.360   8.149   2.347  1.00  0.00           O  
ATOM    747  H   GLY A  47     -14.934   6.113   4.663  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.410   5.053   3.204  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.706   6.068   3.815  1.00  0.00           H  
ATOM    750  N   GLY A  48     -16.728   6.334   1.068  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.644   7.083  -0.172  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.274   6.993  -0.813  1.00  0.00           C  
ATOM    753  O   GLY A  48     -14.990   6.055  -1.559  1.00  0.00           O  
ATOM    754  H   GLY A  48     -16.899   5.369   1.044  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.380   6.697  -0.863  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -16.867   8.120   0.032  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.422   7.971  -0.524  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.074   7.999  -1.077  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.236   6.833  -0.554  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.188   6.513  -1.113  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.391   9.325  -0.740  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.082   9.542  -1.482  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -10.203  10.587  -0.823  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -10.742  11.430  -0.074  1.00  0.00           O  
ATOM    765  OE2 GLU A  49      -8.976  10.564  -1.056  1.00  0.00           O  
ATOM    766  H   GLU A  49     -14.707   8.691   0.076  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.156   7.913  -2.151  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.060  10.136  -0.989  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.187   9.353   0.321  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.542   8.609  -1.515  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.305   9.864  -2.489  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.703   6.201   0.518  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -11.990   5.072   1.106  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.013   3.855   0.183  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.194   2.947   0.320  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.593   4.678   2.468  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.723   3.639   3.158  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -12.770   5.905   3.349  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.543   6.498   0.923  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -10.964   5.371   1.264  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.566   4.242   2.295  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -10.707   3.724   2.801  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -12.100   2.650   2.937  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -11.745   3.802   4.225  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.860   6.486   3.344  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.993   5.593   4.359  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -13.584   6.506   2.970  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.958   3.840  -0.754  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.085   2.731  -1.695  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.025   2.808  -2.790  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.644   1.788  -3.366  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.481   2.726  -2.321  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.568   2.225  -1.383  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.338   1.061  -1.986  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.632   0.798  -1.233  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.382   0.450   0.194  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.585   4.590  -0.814  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.948   1.814  -1.142  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.731   3.731  -2.623  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.468   2.090  -3.195  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.111   1.901  -0.459  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -16.255   3.035  -1.182  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.573   1.293  -3.015  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.721   0.176  -1.947  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -18.245   1.686  -1.275  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -18.150  -0.021  -1.709  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -16.428   0.051   0.302  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -18.078  -0.251   0.518  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.461   1.300   0.787  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.553   4.017  -3.076  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.533   4.211  -4.108  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.157   3.827  -3.580  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.480   2.973  -4.149  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.508   5.664  -4.608  1.00  0.00           C  
ATOM    815  CG  LYS A  52     -11.762   6.463  -4.290  1.00  0.00           C  
ATOM    816  CD  LYS A  52     -13.017   5.759  -4.780  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -13.555   6.396  -6.051  1.00  0.00           C  
ATOM    818  NZ  LYS A  52     -12.823   5.927  -7.260  1.00  0.00           N  
ATOM    819  H   LYS A  52     -11.891   4.792  -2.583  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.777   3.561  -4.936  1.00  0.00           H  
ATOM    821  HB2 LYS A  52      -9.667   6.170  -4.158  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.375   5.656  -5.680  1.00  0.00           H  
ATOM    823  HG2 LYS A  52     -11.828   6.596  -3.221  1.00  0.00           H  
ATOM    824  HG3 LYS A  52     -11.690   7.429  -4.769  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -12.786   4.723  -4.979  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -13.774   5.818  -4.011  1.00  0.00           H  
ATOM    827  HE2 LYS A  52     -14.599   6.141  -6.153  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -13.453   7.468  -5.972  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52     -12.711   6.709  -7.936  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52     -13.349   5.158  -7.721  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52     -11.881   5.576  -6.993  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.751   4.468  -2.489  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.453   4.197  -1.878  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.281   2.710  -1.579  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.170   2.182  -1.632  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.267   4.993  -0.574  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.842   4.858  -0.062  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.630   6.455  -0.784  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.341   5.140  -2.084  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.686   4.504  -2.576  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -7.933   4.583   0.173  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.853   4.762   1.013  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.274   5.735  -0.340  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.385   3.981  -0.498  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.485   6.717  -1.821  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -6.999   7.075  -0.164  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.664   6.612  -0.514  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.386   2.040  -1.268  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.353   0.613  -0.964  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.795  -0.175  -2.145  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.038  -1.129  -1.969  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.755   0.111  -0.614  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.769  -0.911   0.512  1.00  0.00           C  
ATOM    854  CD  GLU A  54      -9.856  -2.337   0.004  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -10.550  -2.566  -1.009  1.00  0.00           O  
ATOM    856  OE2 GLU A  54      -9.227  -3.225   0.618  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.244   2.514  -1.244  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.704   0.471  -0.113  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.363   0.952  -0.315  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.192  -0.345  -1.490  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -8.863  -0.805   1.089  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.623  -0.717   1.145  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.172   0.240  -3.350  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.708  -0.416  -4.567  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.235  -0.108  -4.819  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.522  -0.897  -5.438  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.550   0.036  -5.763  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.141  -0.615  -7.076  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -7.659   0.391  -8.102  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -8.430   1.318  -8.432  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -6.511   0.255  -8.575  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.773   1.010  -3.423  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.825  -1.481  -4.436  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.584  -0.208  -5.573  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.456   1.106  -5.871  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.343  -1.317  -6.882  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.991  -1.142  -7.481  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.790   1.047  -4.333  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.405   1.471  -4.500  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.456   0.568  -3.716  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.297   0.393  -4.090  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.243   2.921  -4.040  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.981   3.923  -4.914  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.352   5.302  -4.878  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.239   5.462  -5.421  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.973   6.223  -4.306  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.409   1.631  -3.850  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.161   1.406  -5.549  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.618   3.011  -3.032  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.194   3.174  -4.047  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.972   3.567  -5.933  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -6.001   3.999  -4.568  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.957  -0.001  -2.625  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.156  -0.884  -1.783  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.122  -2.298  -2.350  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.190  -3.057  -2.091  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.700  -0.938  -0.342  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.697  -1.611   0.583  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.045   0.461   0.156  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.887   0.175  -2.379  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.148  -0.495  -1.754  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.604  -1.528  -0.343  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.011  -2.206  -0.002  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -3.222  -2.249   1.279  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.147  -0.860   1.127  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.494   0.668   1.062  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -5.104   0.519   0.358  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.783   1.187  -0.599  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.151  -2.647  -3.112  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.253  -3.971  -3.713  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.303  -4.121  -4.899  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.875  -5.228  -5.220  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.691  -4.237  -4.157  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.399  -5.290  -3.321  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.134  -6.691  -3.850  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -6.226  -7.734  -2.746  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -4.958  -8.500  -2.599  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.866  -1.996  -3.272  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.982  -4.694  -2.959  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.251  -3.316  -4.091  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.682  -4.570  -5.185  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.045  -5.227  -2.303  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.463  -5.101  -3.348  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -6.865  -6.922  -4.610  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -5.144  -6.721  -4.279  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -6.445  -7.235  -1.813  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -7.026  -8.420  -2.982  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -4.854  -8.834  -1.620  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -4.146  -7.896  -2.836  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -4.962  -9.322  -3.235  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.997  -3.012  -5.564  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.116  -3.039  -6.730  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.651  -3.194  -6.332  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.101  -3.915  -6.988  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.292  -1.766  -7.561  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.455  -1.752  -8.834  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.318  -0.743  -8.752  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.643   0.529  -9.517  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.588   1.244  -9.954  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.382  -2.158  -5.274  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.399  -3.889  -7.334  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.331  -1.671  -7.838  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.009  -0.914  -6.960  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.039  -2.735  -8.990  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.093  -1.493  -9.667  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.144  -0.494  -7.716  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.575  -1.186  -9.171  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.226   0.270 -10.389  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.221   1.181  -8.879  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       0.835   0.970 -10.926  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       1.382   1.005  -9.326  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.434   2.273  -9.922  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.241  -2.508  -5.269  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.145  -2.575  -4.817  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.432  -3.871  -4.068  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.573  -4.318  -4.009  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.486  -1.385  -3.925  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.979  -1.056  -3.866  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.207   0.442  -3.956  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.600  -1.619  -2.598  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.878  -1.938  -4.789  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.775  -2.541  -5.693  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.953  -0.519  -4.292  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.146  -1.602  -2.923  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.472  -1.516  -4.708  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.258   0.955  -3.919  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.704   0.671  -4.887  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.822   0.765  -3.130  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       3.029  -1.293  -1.741  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.617  -1.266  -2.509  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.596  -2.698  -2.645  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.397  -4.469  -3.496  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.553  -5.713  -2.753  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.855  -6.868  -3.703  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.851  -7.575  -3.546  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.713  -6.010  -1.950  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.437  -6.533  -0.551  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.644  -7.207   0.071  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.915  -8.376  -0.275  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -2.319  -6.565   0.903  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.488  -4.065  -3.570  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.384  -5.593  -2.073  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.291  -5.102  -1.864  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.296  -6.748  -2.478  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.370  -7.250  -0.600  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.142  -5.704   0.076  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.012  -7.046  -4.692  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.147  -8.105  -5.680  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.419  -7.900  -6.501  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.999  -8.856  -7.016  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.070  -8.141  -6.607  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.489  -9.546  -7.005  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.609  -9.551  -8.028  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.779  -9.379  -7.629  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.314  -9.729  -9.228  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.782  -6.446  -4.761  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.217  -9.044  -5.153  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.902  -7.669  -6.105  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.842  -7.587  -7.505  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.635 -10.057  -7.425  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.824 -10.070  -6.121  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.842  -6.646  -6.621  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.039  -6.308  -7.382  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.276  -6.979  -6.786  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.963  -7.746  -7.461  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.224  -4.788  -7.420  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.423  -4.236  -8.821  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.801  -4.536  -9.378  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.784  -4.440  -8.613  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.897  -4.868 -10.578  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.334  -5.928  -6.190  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.901  -6.670  -8.389  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.346  -4.322  -6.995  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.085  -4.521  -6.823  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.684  -4.673  -9.476  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.288  -3.164  -8.793  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.550  -6.684  -5.520  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.698  -7.256  -4.826  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.688  -8.780  -4.906  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.737  -9.422  -4.844  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.725  -6.836  -3.341  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.573  -5.317  -3.207  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.012  -7.306  -2.681  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.597  -4.831  -1.771  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.964  -6.070  -5.039  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.596  -6.884  -5.303  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.897  -7.318  -2.842  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.382  -4.834  -3.732  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.635  -5.012  -3.642  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.842  -6.729  -3.060  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.170  -8.352  -2.904  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.938  -7.173  -1.612  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.594  -4.853  -1.366  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.976  -3.821  -1.739  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.235  -5.474  -1.183  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.496  -9.354  -5.042  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.352 -10.803  -5.126  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.054 -11.348  -6.366  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.582 -12.460  -6.353  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.870 -11.189  -5.148  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.392 -11.837  -3.858  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.896 -10.801  -2.860  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.658 -10.881  -1.546  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       1.902 -11.638  -0.511  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.695  -8.791  -5.084  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.812 -11.233  -4.249  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.281 -10.299  -5.318  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.700 -11.882  -5.958  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.585 -12.516  -4.087  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.212 -12.387  -3.419  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.030  -9.816  -3.281  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.848 -10.973  -2.668  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       3.602 -11.375  -1.722  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       2.839  -9.878  -1.187  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       2.434 -11.649   0.383  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       1.751 -12.618  -0.823  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       0.977 -11.192  -0.346  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.060 -10.556  -7.432  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.699 -10.959  -8.679  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.216 -10.987  -8.523  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.857 -12.011  -8.759  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.309 -10.006  -9.809  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.008 -10.383 -10.501  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.240 -10.776 -11.951  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       4.645 -12.236 -12.074  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       6.121 -12.394 -12.190  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.624  -9.680  -7.380  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.355 -11.953  -8.922  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.200  -9.010  -9.403  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.097  -9.999 -10.547  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.563 -11.216  -9.980  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.337  -9.537 -10.469  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.327 -10.620 -12.507  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.024 -10.157 -12.362  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.305 -12.766 -11.196  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       4.176 -12.655 -12.951  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       6.546 -11.520 -12.562  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       6.347 -13.177 -12.837  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       6.533 -12.599 -11.258  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.782  -9.853  -8.124  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.221  -9.742  -7.934  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.691 -10.637  -6.792  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.162 -10.492  -5.670  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.605  -8.289  -7.651  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.635  -7.521  -6.746  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.387  -6.821  -5.624  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.830  -6.515  -7.558  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.584 -11.478  -7.030  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.218  -9.073  -7.952  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.702 -10.060  -8.847  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.577  -8.284  -7.186  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.673  -7.768  -8.593  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       7.943  -8.219  -6.298  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.425  -7.468  -4.759  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       8.877  -5.905  -5.366  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.392  -6.596  -5.949  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.854  -6.793  -8.601  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.258  -5.531  -7.439  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       6.808  -6.508  -7.211  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.764   2.608   3.007  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.593   1.929   2.738  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.616   0.740   2.020  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.829   0.239   1.573  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.003   0.915   1.839  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       8.971   2.100   2.557  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.384   2.419   3.178  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.061   0.003   1.756  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.742   3.532   3.566  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.849  -0.685   1.015  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.944   0.521   1.488  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.888   2.633   2.757  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.462   2.685   4.098  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1     -17.774  -3.358  14.006  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.618  -3.255  12.529  1.00  0.00           C  
ATOM      3  C   GLY A   1     -16.321  -2.581  12.129  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.172  -1.368  12.278  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -17.455  -4.292  14.335  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.772  -3.232  14.270  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.207  -2.623  14.477  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.641  -4.247  12.105  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.445  -2.685  12.130  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.381  -3.368  11.619  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.088  -2.841  11.196  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.924  -2.955   9.683  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.320  -3.951   9.079  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.955  -3.587  11.901  1.00  0.00           C  
ATOM     15  OG  SER A   2     -13.110  -3.537  13.309  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.560  -4.327  11.524  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.049  -1.799  11.473  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.957  -4.620  11.588  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.010  -3.133  11.638  1.00  0.00           H  
ATOM     20  HG  SER A   2     -13.673  -4.260  13.594  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.338  -1.927   9.079  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -13.121  -1.911   7.637  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.874  -1.105   7.284  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.964  -1.606   6.624  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.344  -1.330   6.924  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.997  -2.298   5.949  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.322  -2.259   4.587  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.294  -2.205   3.497  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -16.057  -1.147   3.236  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -15.966  -0.054   3.983  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -16.915  -1.181   2.225  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.043  -1.161   9.615  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.977  -2.931   7.314  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -15.079  -1.051   7.665  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.046  -0.448   6.375  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.923  -3.299   6.347  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -16.037  -2.030   5.834  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.690  -1.386   4.536  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.717  -3.147   4.473  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -15.382  -2.999   2.929  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.321  -0.021   4.746  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.542   0.739   3.782  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -16.987  -2.002   1.658  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -17.490  -0.386   2.029  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.840   0.148   7.727  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.706   1.025   7.455  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.578   0.792   8.456  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.401   0.933   8.122  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.119   2.507   7.504  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.984   3.395   7.018  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.376   2.738   6.679  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.597   0.493   8.246  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.344   0.805   6.462  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.335   2.767   8.529  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.076   3.141   7.547  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.231   4.430   7.205  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.837   3.245   5.959  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.397   2.043   5.852  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.376   3.749   6.298  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -13.247   2.586   7.299  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.944   0.434   9.682  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.963   0.180  10.730  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.992  -0.921  10.313  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.816  -0.896  10.675  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.664  -0.209  12.032  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.772  -0.104  13.259  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.591  -0.018  14.538  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.528  -1.316  15.327  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.084  -2.463  14.557  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.898   0.338   9.888  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.406   1.092  10.890  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.516   0.439  12.176  1.00  0.00           H  
ATOM     73  HB3 LYS A   5     -10.009  -1.229  11.950  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.138  -0.976  13.306  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.162   0.783  13.172  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -9.203   0.781  15.150  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.620   0.188  14.282  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -8.497  -1.525  15.571  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.096  -1.196  16.238  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.122  -2.463  14.615  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.726  -3.360  14.943  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.803  -2.391  13.558  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.495  -1.884   9.548  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.676  -2.993   9.078  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.867  -2.597   7.847  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.812  -3.169   7.577  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.550  -4.201   8.771  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.441  -1.846   9.292  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.994  -3.264   9.872  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.223  -3.961   7.962  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -9.121  -4.465   9.649  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -7.924  -5.034   8.485  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.369  -1.619   7.101  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.693  -1.147   5.897  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.335  -0.538   6.234  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.407  -0.580   5.425  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.561  -0.114   5.177  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.473  -0.143   3.650  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.408   0.891   3.043  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.043   0.097   3.196  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.216  -1.202   7.366  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.542  -1.995   5.246  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.590  -0.277   5.461  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.265   0.870   5.511  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.779  -1.117   3.298  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.092   1.114   2.034  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.381   1.794   3.635  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.415   0.503   3.026  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -6.048   0.637   2.260  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.543  -0.851   3.060  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.519   0.676   3.942  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.226   0.032   7.429  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.983   0.655   7.871  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.919  -0.393   8.182  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.728  -0.161   7.976  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.235   1.523   9.105  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.902   2.852   8.788  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.286   3.622  10.037  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -6.372   3.350  10.591  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -4.502   4.498  10.459  1.00  0.00           O  
ATOM    121  H   GLU A   8      -6.002   0.038   8.029  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.626   1.284   7.069  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.871   0.980   9.788  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.290   1.725   9.589  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.218   3.455   8.210  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.794   2.663   8.209  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.354  -1.544   8.685  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.435  -2.626   9.029  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.965  -3.378   7.784  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.947  -4.070   7.814  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.104  -3.595  10.011  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.219  -4.426   9.397  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.281  -5.830   9.967  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -4.715  -5.980  11.129  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -3.895  -6.778   9.253  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.315  -1.668   8.831  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.575  -2.184   9.509  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.354  -4.269  10.397  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.518  -3.027  10.830  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.162  -3.936   9.589  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.060  -4.493   8.331  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.718  -3.250   6.696  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.388  -3.927   5.446  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.148  -3.321   4.793  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.261  -4.042   4.336  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.575  -3.852   4.482  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.249  -5.194   4.241  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.951  -5.699   5.492  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.174  -6.827   6.152  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.076  -7.887   6.681  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.522  -2.692   6.735  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.188  -4.962   5.674  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.309  -3.173   4.888  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.233  -3.470   3.532  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -4.978  -5.082   3.453  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.501  -5.914   3.943  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.046  -4.884   6.195  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.933  -6.060   5.221  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -3.510  -7.264   5.422  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -3.594  -6.419   6.968  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -4.554  -8.507   7.333  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -5.448  -8.463   5.899  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -5.873  -7.457   7.192  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.098  -1.994   4.743  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.027  -1.292   4.133  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.233  -1.250   5.061  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.373  -1.207   4.608  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.351   0.148   3.735  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.771   0.797   2.938  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.653   0.162   2.946  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.840  -1.474   5.116  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.304  -1.830   3.243  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.498   0.723   4.638  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.349   1.446   2.185  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.363   0.030   2.461  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.396   1.374   3.602  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.291   0.950   3.319  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.154  -0.788   3.057  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.440   0.337   1.902  1.00  0.00           H  
ATOM    180  N   LYS A  12       0.973  -1.260   6.358  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.041  -1.225   7.354  1.00  0.00           C  
ATOM    182  C   LYS A  12       2.901  -2.475   7.244  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.119  -2.423   7.420  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.453  -1.106   8.762  1.00  0.00           C  
ATOM    185  CG  LYS A  12       1.965   0.100   9.535  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.610  -0.309  10.850  1.00  0.00           C  
ATOM    187  CE  LYS A  12       1.568  -0.730  11.874  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       0.689   0.405  12.271  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.046  -1.295   6.652  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.656  -0.360   7.151  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.378  -1.026   8.686  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.698  -1.997   9.321  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       2.697   0.616   8.933  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       1.136   0.761   9.742  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       3.278  -1.138  10.670  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.169   0.528  11.241  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       0.957  -1.512  11.447  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.074  -1.107  12.750  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12      -0.190   0.388  11.716  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       1.174   1.310  12.104  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       0.450   0.335  13.281  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.261  -3.594   6.926  1.00  0.00           N  
ATOM    203  CA  ALA A  13       2.969  -4.857   6.761  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.589  -4.918   5.371  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.595  -5.590   5.145  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.025  -6.029   6.979  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.292  -3.562   6.773  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.754  -4.905   7.502  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.582  -6.953   6.936  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.267  -6.030   6.209  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.554  -5.937   7.946  1.00  0.00           H  
ATOM    212  N   LEU A  14       2.967  -4.192   4.449  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.417  -4.118   3.070  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.794  -3.461   2.980  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.546  -3.696   2.035  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.392  -3.321   2.261  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.349  -3.622   0.764  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.046  -3.114   0.164  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.540  -3.002   0.055  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.175  -3.679   4.710  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.477  -5.121   2.678  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.413  -3.529   2.669  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.596  -2.268   2.395  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.389  -4.692   0.618  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.331  -2.935   0.954  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.652  -3.852  -0.518  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       1.231  -2.194  -0.370  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.299  -2.851  -0.986  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.391  -3.662   0.135  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.777  -2.052   0.511  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.113  -2.632   3.970  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.390  -1.931   4.012  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.507  -2.859   4.478  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.588  -2.888   3.889  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.286  -0.713   4.936  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.616  -0.025   5.202  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.467   1.221   6.053  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.580   2.046   5.749  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.240   1.373   7.023  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.471  -2.486   4.693  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.614  -1.595   3.012  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.619   0.008   4.486  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.870  -1.028   5.883  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.268  -0.716   5.716  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.059   0.252   4.258  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.242  -3.619   5.536  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.228  -4.549   6.076  1.00  0.00           C  
ATOM    248  C   GLU A  16       8.777  -5.459   4.979  1.00  0.00           C  
ATOM    249  O   GLU A  16       9.903  -5.947   5.069  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.607  -5.392   7.192  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.953  -4.565   8.286  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.173  -5.149   9.668  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.228  -4.861  10.272  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       6.293  -5.895  10.145  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.362  -3.554   5.963  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.041  -3.969   6.486  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       6.856  -6.039   6.762  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.378  -6.000   7.641  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.368  -3.569   8.263  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       5.891  -4.517   8.097  1.00  0.00           H  
ATOM    261  N   LYS A  17       7.972  -5.680   3.944  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.373  -6.530   2.829  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.355  -5.804   1.914  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.399  -6.348   1.551  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.144  -6.970   2.033  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.245  -8.386   1.490  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.410  -9.358   2.308  1.00  0.00           C  
ATOM    268  CE  LYS A  17       7.125 -10.687   2.494  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       7.148 -11.486   1.238  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.085  -5.263   3.931  1.00  0.00           H  
ATOM    271  HA  LYS A  17       8.858  -7.404   3.236  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.275  -6.912   2.673  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.008  -6.296   1.200  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       6.892  -8.396   0.469  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.278  -8.699   1.519  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.218  -8.926   3.278  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       5.473  -9.532   1.798  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       8.140 -10.494   2.805  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       6.615 -11.252   3.261  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.063 -10.858   0.413  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       6.358 -12.161   1.228  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       8.041 -12.015   1.167  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.013  -4.575   1.541  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.864  -3.775   0.664  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.125  -3.320   1.386  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.240  -3.574   0.932  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.128  -2.534   0.135  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.850  -1.959  -1.074  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.683  -2.864  -0.205  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.167  -4.196   1.861  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.141  -4.385  -0.178  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.131  -1.787   0.914  1.00  0.00           H  
ATOM    293 HG11 VAL A  18      10.916  -2.016  -0.917  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.560  -0.927  -1.208  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.585  -2.526  -1.954  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.067  -2.737   0.673  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.619  -3.888  -0.544  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.336  -2.205  -0.987  1.00  0.00           H  
ATOM    299  N   LYS A  19      10.942  -2.639   2.511  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.067  -2.143   3.293  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.040  -3.268   3.647  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.202  -3.015   3.964  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.567  -1.466   4.570  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.073  -0.045   4.351  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.783   0.948   5.260  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.261   2.169   4.490  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      13.510   2.735   5.068  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.030  -2.463   2.821  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.585  -1.412   2.691  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      10.754  -2.050   4.978  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.372  -1.440   5.289  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.254   0.232   3.322  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.012  -0.009   4.552  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.097   1.269   6.031  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.634   0.462   5.712  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.448   1.881   3.465  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      11.487   2.922   4.515  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      13.899   3.462   4.433  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      14.219   1.985   5.193  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      13.312   3.169   5.993  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.559  -4.507   3.594  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.390  -5.661   3.910  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.060  -6.230   2.663  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.010  -7.006   2.761  1.00  0.00           O  
ATOM    325  CB  ALA A  20      12.557  -6.733   4.597  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.626  -4.649   3.337  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.155  -5.340   4.602  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.198  -7.552   4.892  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      11.802  -7.094   3.915  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.083  -6.315   5.472  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.563  -5.846   1.489  1.00  0.00           N  
ATOM    332  CA  LEU A  21      14.125  -6.331   0.234  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.051  -5.289  -0.390  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.079  -5.630  -0.975  1.00  0.00           O  
ATOM    335  CB  LEU A  21      13.005  -6.715  -0.743  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.376  -5.558  -1.522  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      13.223  -5.205  -2.733  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      10.960  -5.913  -1.949  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.803  -5.226   1.466  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.706  -7.214   0.458  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      13.408  -7.419  -1.456  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.223  -7.206  -0.183  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.326  -4.688  -0.886  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      13.945  -4.452  -2.457  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      12.587  -4.826  -3.518  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      13.737  -6.088  -3.081  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      10.387  -6.212  -1.083  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.990  -6.725  -2.660  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.495  -5.052  -2.407  1.00  0.00           H  
ATOM    350  N   GLY A  22      14.682  -4.019  -0.258  1.00  0.00           N  
ATOM    351  CA  GLY A  22      15.493  -2.950  -0.810  1.00  0.00           C  
ATOM    352  C   GLY A  22      14.784  -2.184  -1.911  1.00  0.00           C  
ATOM    353  O   GLY A  22      13.565  -2.018  -1.873  1.00  0.00           O  
ATOM    354  H   GLY A  22      13.853  -3.807   0.221  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      15.748  -2.261  -0.017  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.403  -3.372  -1.211  1.00  0.00           H  
ATOM    357  N   GLY A  23      15.550  -1.719  -2.892  1.00  0.00           N  
ATOM    358  CA  GLY A  23      14.973  -0.972  -3.994  1.00  0.00           C  
ATOM    359  C   GLY A  23      15.701  -1.211  -5.303  1.00  0.00           C  
ATOM    360  O   GLY A  23      16.872  -1.589  -5.309  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.516  -1.883  -2.867  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      13.940  -1.265  -4.112  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      15.012   0.082  -3.761  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.006  -0.990  -6.414  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.610  -1.189  -7.718  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.648  -1.800  -8.718  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.049  -2.843  -8.457  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.075  -0.690  -6.348  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.947  -0.235  -8.095  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.463  -1.844  -7.612  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.499  -1.148  -9.867  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.603  -1.648 -10.893  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.150  -1.614 -10.461  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.662  -0.592  -9.979  1.00  0.00           O  
ATOM    375  H   GLY A  25      15.005  -0.322 -10.021  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.717  -1.041 -11.781  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.874  -2.666 -11.129  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.456  -2.734 -10.636  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.048  -2.831 -10.263  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.834  -2.411  -8.810  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.757  -1.945  -8.442  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.531  -4.258 -10.478  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.014  -5.251  -9.432  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.516  -5.458  -9.519  1.00  0.00           C  
ATOM    385  NE  ARG A  26      11.934  -6.728  -8.932  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      11.933  -7.888  -9.587  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      11.520  -7.947 -10.847  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      12.344  -8.992  -8.979  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.900  -3.515 -11.027  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.494  -2.160 -10.899  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.451  -4.244 -10.459  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.859  -4.604 -11.449  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.772  -4.869  -8.451  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.517  -6.197  -9.585  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.810  -5.440 -10.558  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.004  -4.651  -8.996  1.00  0.00           H  
ATOM    397  HE  ARG A  26      12.236  -6.716  -7.999  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      11.206  -7.120 -11.312  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      11.524  -8.821 -11.333  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.654  -8.954  -8.029  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      12.345  -9.863  -9.470  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.863  -2.588  -7.988  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.782  -2.238  -6.577  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.698  -0.727  -6.381  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.116  -0.253  -5.407  1.00  0.00           O  
ATOM    406  CB  ILE A  27      11.988  -2.784  -5.788  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.158  -4.282  -6.044  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.814  -2.515  -4.300  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.576  -4.772  -5.847  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.695  -2.967  -8.338  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.887  -2.693  -6.180  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.874  -2.265  -6.121  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.522  -4.831  -5.367  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.868  -4.501  -7.061  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.694  -2.847  -3.769  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      10.950  -3.053  -3.936  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.673  -1.457  -4.139  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.101  -4.741  -6.790  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.557  -5.786  -5.478  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.080  -4.137  -5.134  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.292   0.026  -7.303  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.289   1.483  -7.218  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.873   2.048  -7.324  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.423   2.779  -6.443  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.170   2.082  -8.318  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.618   2.276  -7.899  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.312   3.366  -8.691  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.727   4.460  -8.834  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.440   3.126  -9.169  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.749  -0.409  -8.053  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.699   1.758  -6.257  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.150   1.426  -9.175  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.768   3.043  -8.602  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.645   2.541  -6.853  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.150   1.348  -8.047  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.178   1.709  -8.406  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.815   2.191  -8.624  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.907   1.831  -7.450  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.914   2.510  -7.190  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.245   1.606  -9.920  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.783   1.955 -10.162  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.548   2.586 -11.519  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.962   1.987 -12.534  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.950   3.682 -11.570  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.592   1.126  -9.076  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.856   3.266  -8.713  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.824   1.978 -10.753  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.335   0.530  -9.885  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.194   1.051 -10.096  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.461   2.648  -9.397  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.250   0.754  -6.753  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.462   0.295  -5.616  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.785   1.082  -4.348  1.00  0.00           C  
ATOM    454  O   LEU A  30       5.994   1.109  -3.409  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.700  -1.197  -5.380  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.349  -2.094  -6.567  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       6.874  -3.504  -6.345  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.847  -2.111  -6.795  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.048   0.251  -7.015  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.422   0.443  -5.860  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.743  -1.341  -5.140  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.106  -1.508  -4.534  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.817  -1.699  -7.455  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.078  -4.131  -5.973  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.679  -3.481  -5.627  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.238  -3.904  -7.281  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.640  -2.419  -7.809  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.447  -1.122  -6.630  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.386  -2.805  -6.106  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.957   1.710  -4.319  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.382   2.483  -3.156  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.636   3.811  -3.057  1.00  0.00           C  
ATOM    473  O   LYS A  31       7.045   4.122  -2.026  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.890   2.734  -3.216  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.416   3.577  -2.065  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.723   3.026  -1.518  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.726   4.135  -1.238  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.260   4.064   0.149  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.553   1.647  -5.093  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.162   1.898  -2.273  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.403   1.784  -3.201  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.121   3.244  -4.141  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.581   4.585  -2.416  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.679   3.587  -1.274  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.522   2.497  -0.597  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.146   2.345  -2.242  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      13.546   4.045  -1.935  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.238   5.089  -1.379  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.747   4.950   0.391  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.935   3.277   0.233  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.483   3.912   0.824  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.680   4.598  -4.127  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.018   5.900  -4.152  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.536   5.789  -3.796  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.043   6.504  -2.924  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.172   6.542  -5.533  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.416   7.404  -5.669  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.186   8.570  -6.617  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.478   9.005  -7.288  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       9.842   8.115  -8.425  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.177   4.300  -4.917  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.503   6.529  -3.421  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.218   5.761  -6.276  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.308   7.160  -5.728  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       8.681   7.793  -4.696  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       9.224   6.796  -6.048  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       7.481   8.268  -7.378  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.782   9.402  -6.058  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       9.356  10.013  -7.656  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      10.272   8.984  -6.557  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      10.430   8.633  -9.111  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       8.983   7.780  -8.907  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      10.376   7.292  -8.079  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.834   4.900  -4.486  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.405   4.699  -4.258  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.125   4.108  -2.876  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.032   4.266  -2.339  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.818   3.793  -5.342  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.510   4.306  -5.921  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.607   3.162  -6.356  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.147   2.333  -5.169  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.339   3.187  -4.049  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.284   4.367  -5.174  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.927   5.665  -4.320  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.532   3.704  -6.146  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.640   2.818  -4.921  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       0.997   4.889  -5.170  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.725   4.929  -6.777  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.259   3.569  -6.856  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.154   2.527  -7.038  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -0.655   1.684  -5.488  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.976   1.734  -4.819  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.917   3.967  -4.421  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       0.467   3.586  -3.528  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.917   2.623  -3.394  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.106   3.405  -2.318  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.950   2.774  -1.008  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.668   3.796   0.092  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.665   3.701   0.801  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.220   1.997  -0.653  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.929   0.259  -0.193  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.950   3.296  -2.802  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.120   2.081  -1.066  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.884   2.009  -1.501  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.710   2.479   0.180  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.576   4.755   0.248  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.443   5.778   1.284  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.260   6.707   1.026  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.387   6.854   1.878  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.733   6.590   1.405  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.287   7.048   0.071  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.680   8.513   0.071  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.432   8.924   0.981  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       6.239   9.247  -0.838  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.363   4.762  -0.333  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.274   5.267   2.215  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.540   7.463   2.010  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.483   5.984   1.892  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.158   6.456  -0.167  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.531   6.894  -0.680  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.235   7.338  -0.144  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.156   8.256  -0.497  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.789   7.644  -0.207  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.181   8.354   0.060  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.251   8.640  -1.975  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.334   9.788  -2.365  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.076   9.847  -3.858  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       2.054   9.968  -4.625  1.00  0.00           O  
ATOM    569  OE2 GLU A  36      -0.104   9.773  -4.260  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.956   7.185  -0.785  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.276   9.144   0.102  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.268   8.930  -2.196  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.993   7.781  -2.576  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.389   9.664  -1.858  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.790  10.716  -2.055  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.723   6.321  -0.273  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.516   5.591  -0.033  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.938   5.672   1.434  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.124   5.784   1.740  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.336   4.130  -0.455  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.458   3.172  -0.043  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.826   3.799  -0.281  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.333   1.856  -0.799  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.531   5.819  -0.495  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.286   6.039  -0.642  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.246   4.100  -1.530  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.586   3.768  -0.028  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.366   2.958   1.012  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.456   3.101  -0.814  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -2.713   4.699  -0.867  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.280   4.042   0.667  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.348   1.781  -1.233  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -2.075   1.818  -1.583  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.488   1.033  -0.117  1.00  0.00           H  
ATOM    595  N   LYS A  38       0.037   5.607   2.334  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.242   5.664   3.768  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.792   7.030   4.175  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.889   7.127   4.727  1.00  0.00           O  
ATOM    599  CB  LYS A  38       1.028   5.353   4.565  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.012   3.981   5.221  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.386   3.332   5.189  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.328   3.969   6.198  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.017   3.548   7.592  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.963   5.512   2.029  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.984   4.913   3.988  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.877   5.400   3.901  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.146   6.096   5.340  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.699   4.088   6.249  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.312   3.349   4.694  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.283   2.282   5.422  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.804   3.443   4.199  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       4.340   3.677   5.961  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.238   5.043   6.127  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       1.988   3.560   7.748  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.467   4.194   8.270  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       3.371   2.584   7.761  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.022   8.080   3.908  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.423   9.441   4.251  1.00  0.00           C  
ATOM    619  C   LYS A  39      -1.815   9.765   3.714  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.529  10.592   4.278  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.590  10.445   3.701  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.714  10.412   2.186  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.956  11.149   1.713  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.902  12.623   2.081  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.699  13.460   1.143  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.842   7.937   3.473  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.441   9.518   5.328  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.292  11.439   3.995  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.560  10.228   4.124  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.772   9.385   1.860  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.158  10.881   1.754  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.824  10.705   2.174  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.029  11.058   0.638  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.873  12.950   2.054  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       2.291  12.745   3.080  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.806  12.973   0.230  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.644  13.640   1.540  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.224  14.371   0.984  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.191   9.111   2.620  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.496   9.336   2.009  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.618   8.793   2.890  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.751   9.267   2.829  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.554   8.684   0.627  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.798   9.045  -0.166  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.665   8.640  -1.625  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.606   9.438  -2.513  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -7.030   9.068  -2.287  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.578   8.465   2.213  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.630  10.403   1.900  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.689   8.993   0.059  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.529   7.610   0.746  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.648   8.535   0.263  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.952  10.113  -0.110  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.649   8.814  -1.946  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.900   7.590  -1.720  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.478  10.489  -2.298  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.354   9.249  -3.545  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.334   8.367  -2.993  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -7.636   9.910  -2.365  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -7.147   8.660  -1.336  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.297   7.798   3.711  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.283   7.200   4.606  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.521   8.091   5.819  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.637   8.179   6.330  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.840   5.805   5.087  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.245   5.001   3.927  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.014   5.064   5.709  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.898   3.573   4.291  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.378   7.460   3.719  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.211   7.096   4.061  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.086   5.934   5.849  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -4.957   4.972   3.116  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.342   5.487   3.589  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.454   4.404   4.976  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.755   5.776   6.042  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -5.669   4.484   6.552  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.501   3.067   3.423  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.786   3.062   4.632  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.157   3.571   5.076  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.462   8.756   6.273  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.555   9.647   7.423  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.399  10.870   7.088  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.052  11.445   7.959  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.159  10.081   7.874  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.505   9.111   8.843  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.574   9.804   9.819  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -0.409  10.063   9.447  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -2.008  10.087  10.955  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.600   8.648   5.821  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.032   9.103   8.226  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.525  10.172   7.004  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.234  11.044   8.357  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.276   8.605   9.403  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.937   8.386   8.278  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.385  11.262   5.817  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.153  12.413   5.364  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.623  12.043   5.193  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.513  12.874   5.374  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.578  12.954   4.046  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -5.932  12.128   2.817  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.691  12.930   1.776  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.743  13.507   2.124  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.235  12.980   0.615  1.00  0.00           O  
ATOM    704  H   GLU A  43      -4.848  10.761   5.168  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.075  13.180   6.121  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -5.948  13.954   3.896  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.501  12.988   4.127  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.021  11.763   2.370  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.542  11.292   3.120  1.00  0.00           H  
ATOM    710  N   LEU A  44      -7.862  10.786   4.843  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.214  10.282   4.642  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.044  10.431   5.913  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.509  10.711   6.986  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.166   8.811   4.214  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.231   8.573   2.704  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.071   7.094   2.392  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.540   9.102   2.136  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.104  10.179   4.714  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.672  10.862   3.856  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.247   8.381   4.586  1.00  0.00           H  
ATOM    721  HB3 LEU A  44      -9.995   8.295   4.673  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.419   9.104   2.229  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.021   6.854   2.308  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.567   6.868   1.459  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.511   6.508   3.184  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.990   9.785   2.841  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.214   8.279   1.954  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.346   9.620   1.209  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.353  10.241   5.785  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.235  10.359   6.932  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.402   9.393   6.865  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.712   8.714   7.844  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.724  10.019   4.906  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.668  10.160   7.830  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.618  11.367   6.976  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.050   9.332   5.706  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.181   8.439   5.536  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.977   8.745   4.282  1.00  0.00           C  
ATOM    739  O   GLY A  46     -15.606   9.620   3.501  1.00  0.00           O  
ATOM    740  H   GLY A  46     -13.757   9.896   4.960  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.819   7.423   5.481  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.831   8.532   6.393  1.00  0.00           H  
ATOM    743  N   GLY A  47     -17.075   8.022   4.090  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.909   8.236   2.921  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.796   7.109   1.914  1.00  0.00           C  
ATOM    746  O   GLY A  47     -18.100   5.957   2.223  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.322   7.338   4.747  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.939   8.320   3.237  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.614   9.159   2.446  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.358   7.441   0.703  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.214   6.437  -0.335  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.865   6.503  -1.028  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.701   5.974  -2.128  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.131   8.375   0.514  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.330   5.459   0.108  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.991   6.581  -1.070  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.898   7.153  -0.386  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.561   7.282  -0.951  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.637   6.189  -0.420  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.662   5.817  -1.072  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.978   8.659  -0.629  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.618   8.907  -1.261  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.480  10.312  -1.814  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.505  10.890  -2.230  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.345  10.833  -1.831  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.088   7.551   0.488  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.641   7.177  -2.023  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.660   9.417  -0.982  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.875   8.751   0.443  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.855   8.753  -0.514  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.478   8.202  -2.069  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.949   5.680   0.768  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.148   4.631   1.391  1.00  0.00           C  
ATOM    774  C   VAL A  50     -11.957   3.446   0.448  1.00  0.00           C  
ATOM    775  O   VAL A  50     -10.943   2.752   0.505  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.796   4.138   2.700  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.145   3.488   2.424  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -11.870   3.175   3.427  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.738   6.019   1.241  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.181   5.048   1.629  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -12.963   4.993   3.338  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.793   3.627   3.276  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.006   2.431   2.247  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -14.593   3.943   1.553  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.453   2.389   3.884  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -11.325   3.709   4.192  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -11.174   2.745   2.723  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.939   3.222  -0.418  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.880   2.121  -1.373  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.783   2.353  -2.409  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.091   1.419  -2.813  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.231   1.953  -2.072  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.128   0.917  -1.415  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.894   0.103  -2.448  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.392   0.147  -2.194  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.860  -1.037  -1.422  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.723   3.810  -0.414  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.655   1.219  -0.825  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.747   2.902  -2.064  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.061   1.655  -3.095  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.518   0.249  -0.827  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.833   1.422  -0.771  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.694   0.503  -3.430  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.560  -0.923  -2.401  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.623   1.042  -1.637  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.905   0.173  -3.144  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -17.789  -0.850  -0.401  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -17.277  -1.867  -1.652  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -18.852  -1.248  -1.657  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.631   3.604  -2.834  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.619   3.956  -3.824  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.219   3.620  -3.318  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.484   2.867  -3.956  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.713   5.448  -4.163  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.568   5.955  -5.023  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.572   5.307  -6.398  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.803   6.140  -7.411  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.715   6.913  -8.300  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.214   4.305  -2.476  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.813   3.380  -4.717  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.637   5.626  -4.693  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.722   6.013  -3.243  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.664   7.024  -5.140  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.633   5.728  -4.530  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.112   4.332  -6.327  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.594   5.202  -6.732  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.163   6.830  -6.880  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -8.198   5.481  -8.016  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52     -10.637   7.045  -7.838  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.857   6.404  -9.195  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.305   7.848  -8.506  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.856   4.183  -2.170  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.543   3.941  -1.580  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.302   2.453  -1.357  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.158   1.998  -1.332  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.384   4.682  -0.239  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.951   4.585   0.260  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.810   6.137  -0.379  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.484   4.775  -1.710  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.795   4.317  -2.265  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.028   4.210   0.489  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.288   4.432  -0.577  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.864   3.753   0.945  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.683   5.499   0.769  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.372   6.719   0.418  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -8.886   6.203  -0.325  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.472   6.520  -1.331  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.384   1.696  -1.199  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.283   0.259  -0.982  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.710  -0.431  -2.216  1.00  0.00           C  
ATOM    851  O   GLU A  54      -6.915  -1.365  -2.106  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.657  -0.324  -0.643  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.803  -0.722   0.816  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.520  -2.047   0.991  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.361  -2.384   0.134  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -10.238  -2.747   1.987  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.269   2.114  -1.231  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.616   0.094  -0.149  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.413   0.411  -0.870  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.826  -1.202  -1.251  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -8.819  -0.802   1.254  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.363   0.046   1.330  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.116   0.042  -3.388  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.643  -0.519  -4.648  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.183  -0.152  -4.890  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.451  -0.879  -5.561  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.508  -0.019  -5.808  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.098  -0.578  -7.159  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.238   0.436  -8.277  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.359   0.580  -8.810  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -7.228   1.086  -8.620  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.747   0.791  -3.408  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.728  -1.593  -4.585  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.534  -0.299  -5.622  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.441   1.059  -5.852  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.066  -0.893  -7.107  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.721  -1.430  -7.385  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.766   0.983  -4.337  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.395   1.455  -4.488  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.424   0.582  -3.697  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.258   0.445  -4.064  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.287   2.909  -4.024  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.698   3.919  -5.084  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.859   5.179  -5.043  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.383   5.543  -3.947  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.676   5.805  -6.109  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.397   1.518  -3.814  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.139   1.401  -5.535  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.923   3.047  -3.161  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.266   3.111  -3.742  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.591   3.464  -6.056  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.732   4.187  -4.925  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.915  -0.004  -2.609  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.093  -0.864  -1.766  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.028  -2.280  -2.324  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.076  -3.015  -2.067  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.636  -0.922  -0.325  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.672  -1.674   0.578  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -3.897   0.481   0.207  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.854   0.141  -2.371  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.096  -0.450  -1.737  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.573  -1.459  -0.338  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.081  -1.727   1.576  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.725  -1.154   0.605  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.524  -2.673   0.195  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.147   0.733   0.942  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -4.875   0.515   0.664  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.857   1.189  -0.607  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.054  -2.657  -3.077  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.132  -3.986  -3.669  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.196  -4.125  -4.869  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.743  -5.222  -5.186  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.569  -4.281  -4.096  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.328  -5.161  -3.114  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.517  -6.570  -3.656  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.764  -7.227  -3.085  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.812  -7.425  -4.125  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.786  -2.025  -3.233  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.838  -4.701  -2.916  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.100  -3.344  -4.192  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.553  -4.777  -5.055  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.772  -5.215  -2.189  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.297  -4.723  -2.929  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -6.608  -6.522  -4.731  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -5.654  -7.165  -3.393  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -7.492  -8.187  -2.673  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.160  -6.599  -2.302  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -9.755  -7.272  -3.715  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.763  -8.394  -4.500  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -8.671  -6.754  -4.906  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.933  -3.012  -5.548  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.070  -3.020  -6.727  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.599  -3.185  -6.354  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.141  -3.895  -7.033  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.260  -1.727  -7.529  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.345  -1.616  -8.740  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.218  -0.621  -8.505  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.728   0.812  -8.502  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.130   1.707  -9.327  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.339  -2.169  -5.258  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.364  -3.856  -7.344  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.283  -1.678  -7.871  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.067  -0.885  -6.880  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.917  -2.586  -8.947  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.929  -1.290  -9.590  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.239  -0.830  -7.549  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.517  -0.730  -9.289  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.732   0.826  -8.899  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.738   1.175  -7.485  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -0.275   1.810 -10.280  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       1.087   1.310  -9.411  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.193   2.647  -8.886  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.174  -2.518  -5.287  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.218  -2.591  -4.851  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.511  -3.884  -4.100  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.649  -4.341  -4.064  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.569  -1.396  -3.971  1.00  0.00           C  
ATOM    958  CG  LEU A  60       3.028  -0.954  -4.065  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.118   0.505  -4.472  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.751  -1.190  -2.749  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.804  -1.957  -4.789  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.838  -2.562  -5.737  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.938  -0.567  -4.257  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.356  -1.653  -2.944  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.522  -1.539  -4.826  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.556   1.108  -3.774  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.709   0.625  -5.464  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       4.149   0.816  -4.467  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.618  -0.549  -2.696  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.063  -2.223  -2.691  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.087  -0.968  -1.927  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.487  -4.465  -3.495  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.649  -5.702  -2.744  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.887  -6.880  -3.685  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.703  -7.758  -3.406  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.588  -5.960  -1.885  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.264  -6.453  -0.485  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.413  -7.215   0.146  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.844  -8.231  -0.440  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.881  -6.796   1.225  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.396  -4.051  -3.551  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.508  -5.590  -2.100  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.149  -5.040  -1.797  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.203  -6.700  -2.371  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.595  -7.105  -0.537  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.031  -5.601   0.136  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.165  -6.887  -4.799  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.285  -7.949  -5.791  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.553  -7.787  -6.625  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.094  -8.762  -7.148  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.945  -7.948  -6.700  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.496  -9.335  -6.979  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.404  -9.368  -8.193  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.173  -8.403  -8.386  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.344 -10.359  -8.952  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.468  -6.159  -4.960  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.331  -8.891  -5.264  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.722  -7.363  -6.231  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.683  -7.490  -7.642  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.671 -10.011  -7.146  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -2.059  -9.660  -6.116  1.00  0.00           H  
ATOM   1002  N   GLU A  63       2.019  -6.549  -6.751  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.218  -6.252  -7.526  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.450  -6.912  -6.910  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.127  -7.713  -7.554  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.422  -4.737  -7.613  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.367  -4.193  -9.031  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.734  -4.122  -9.682  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.738  -4.021  -8.946  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.801  -4.166 -10.928  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.542  -5.814  -6.314  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.075  -6.644  -8.522  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.651  -4.250  -7.036  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.384  -4.487  -7.192  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.737  -4.837  -9.626  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.944  -3.200  -9.004  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.732  -6.564  -5.659  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.880  -7.113  -4.945  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.890  -8.640  -5.004  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.945  -9.267  -4.914  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.887  -6.668  -3.467  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.719  -5.149  -3.360  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.174  -7.111  -2.783  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.700  -4.643  -1.933  1.00  0.00           C  
ATOM   1025  H   ILE A  64       4.155  -5.923  -5.205  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.777  -6.736  -5.417  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       5.061  -7.149  -2.966  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.539  -4.666  -3.870  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.790  -4.857  -3.826  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.709  -7.792  -3.428  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       6.935  -7.609  -1.855  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.791  -6.248  -2.579  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.016  -3.611  -1.912  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.371  -5.238  -1.332  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.698  -4.720  -1.536  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.709  -9.230  -5.156  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.584 -10.681  -5.228  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.395 -11.237  -6.396  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.909 -12.353  -6.333  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.113 -11.080  -5.370  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.580 -11.870  -4.186  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.768 -10.992  -3.246  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.400 -10.915  -1.865  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       3.525  -9.939  -1.822  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.902  -8.678  -5.222  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.972 -11.092  -4.308  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.518 -10.186  -5.475  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.998 -11.685  -6.259  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.951 -12.668  -4.551  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.415 -12.290  -3.642  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.707  -9.997  -3.658  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.774 -11.406  -3.153  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.647 -10.612  -1.154  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       2.774 -11.893  -1.598  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       3.893  -9.859  -0.853  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       3.198  -9.003  -2.135  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       4.293 -10.252  -2.450  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.506 -10.448  -7.460  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.255 -10.857  -8.642  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.753 -10.874  -8.354  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.415 -11.899  -8.516  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.958  -9.916  -9.811  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.842 -10.408 -10.721  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       5.115 -10.067 -12.178  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       4.077  -9.105 -12.733  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.728  -9.731 -12.814  1.00  0.00           N  
ATOM   1067  H   LYS A  66       5.075  -9.568  -7.450  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.939 -11.856  -8.906  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.672  -8.951  -9.418  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.852  -9.802 -10.405  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.759 -11.481 -10.623  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.915  -9.945 -10.418  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       6.091  -9.609 -12.254  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.098 -10.977 -12.759  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       4.024  -8.241 -12.088  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       4.382  -8.797 -13.722  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       2.615 -10.221 -13.724  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.990  -9.003 -12.731  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.607 -10.421 -12.044  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.280  -9.731  -7.930  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.693  -9.607  -7.620  1.00  0.00           C  
ATOM   1082  C   LEU A  67      10.076 -10.502  -6.445  1.00  0.00           C  
ATOM   1083  O   LEU A  67      11.234 -10.969  -6.411  1.00  0.00           O  
ATOM   1084  CB  LEU A  67      10.025  -8.150  -7.301  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.199  -7.529  -6.175  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.844  -7.805  -4.825  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       9.039  -6.032  -6.395  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       9.215 -10.726  -5.569  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.703  -8.949  -7.822  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.254  -9.913  -8.491  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      11.063  -8.096  -7.028  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.872  -7.564  -8.194  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.215  -7.974  -6.172  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.505  -7.072  -4.108  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.918  -7.744  -4.922  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.567  -8.793  -4.490  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.371  -5.859  -7.225  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      10.003  -5.596  -6.610  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.631  -5.580  -5.503  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       8.044   2.684   3.004  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.826   2.087   2.754  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.759   0.883   2.065  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.930   0.283   1.628  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.151   0.879   1.875  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.209   2.079   2.563  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.658   2.675   3.184  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.150   0.256   1.825  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.093   3.621   3.541  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.880  -0.654   1.093  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.060   0.408   1.532  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.164   2.539   2.763  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.730   3.629   3.101  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1     -17.782   0.130  13.409  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.856   0.314  14.560  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.410   0.447  14.127  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.646   1.213  14.713  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.663   0.659  13.569  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -18.013  -0.878  13.293  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.338   0.474  12.533  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -17.142   1.206  15.098  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.946  -0.536  15.220  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.032  -0.303  13.096  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.667  -0.266  12.585  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.603  -0.815  11.163  1.00  0.00           C  
ATOM     13  O   SER A   2     -13.993  -1.955  10.909  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.737  -1.069  13.496  1.00  0.00           C  
ATOM     15  OG  SER A   2     -11.381  -0.722  13.273  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.687  -0.895  12.670  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.345   0.764  12.574  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.983  -0.865  14.527  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -12.864  -2.123  13.298  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.156  -0.881  12.354  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.111   0.004  10.239  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.998  -0.400   8.842  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.688   0.095   8.238  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.872  -0.696   7.766  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -14.182   0.138   8.036  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.727  -0.854   7.022  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.234  -0.544   5.618  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -14.211  -1.733   4.770  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -13.282  -2.684   4.851  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -12.300  -2.587   5.739  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -13.335  -3.733   4.043  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.818   0.901  10.502  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -13.011  -1.479   8.808  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.979   0.396   8.718  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.871   1.027   7.509  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.403  -1.847   7.293  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.807  -0.810   7.033  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -14.891   0.190   5.173  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.234  -0.138   5.682  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -14.924  -1.829   4.105  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -12.255  -1.798   6.352  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -11.606  -3.304   5.795  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -14.074  -3.810   3.372  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -12.638  -4.447   4.102  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.495   1.410   8.256  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.284   2.012   7.710  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.077   1.721   8.598  1.00  0.00           C  
ATOM     48  O   VAL A   4      -7.943   1.666   8.121  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.441   3.538   7.548  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.712   4.196   8.893  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -9.206   4.138   6.891  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.181   1.989   8.646  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.110   1.584   6.733  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.288   3.725   6.906  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -11.746   4.047   9.165  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.508   5.254   8.823  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -10.074   3.755   9.645  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -8.325   3.838   7.439  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -9.284   5.216   6.896  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -9.133   3.788   5.872  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.327   1.532   9.891  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.259   1.244  10.842  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.474   0.007  10.418  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.256  -0.057  10.587  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.838   1.039  12.244  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.968   2.326  13.042  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -10.312   2.997  12.803  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.181   4.511  12.773  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.546   5.126  14.078  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.251   1.587  10.212  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.592   2.092  10.859  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.819   0.595  12.154  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.195   0.365  12.790  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.873   2.097  14.093  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.180   3.003  12.746  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -10.707   2.661  11.856  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -10.988   2.718  13.598  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.158   4.766  12.539  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.833   4.900  12.005  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -11.554   5.385  14.082  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.980   5.983  14.242  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -10.370   4.454  14.853  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.181  -0.972   9.863  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.552  -2.207   9.409  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.781  -1.983   8.112  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.833  -2.705   7.811  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.600  -3.296   9.222  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.148  -0.860   9.753  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.863  -2.531  10.176  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.296  -3.952   8.421  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -9.550  -2.843   8.978  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.695  -3.862  10.137  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.199  -0.979   7.349  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.552  -0.655   6.082  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.143  -0.112   6.306  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.269  -0.255   5.451  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.389   0.373   5.317  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.466   0.155   3.806  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.341   1.217   3.160  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.074   0.165   3.196  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.962  -0.441   7.643  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.488  -1.561   5.499  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.394   0.353   5.715  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.970   1.352   5.495  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.913  -0.809   3.611  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.860   0.791   2.314  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.723   2.038   2.826  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.061   1.579   3.880  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -6.119   0.596   2.206  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.701  -0.846   3.131  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.413   0.754   3.815  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.932   0.519   7.456  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.633   1.093   7.788  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.637   0.016   8.209  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.436   0.150   7.981  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.781   2.127   8.905  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.698   3.284   8.546  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.129   4.083   9.759  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.318   4.217  10.700  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.276   4.578   9.769  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.670   0.607   8.096  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.256   1.587   6.904  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.180   1.638   9.782  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.807   2.528   9.140  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.177   3.942   7.866  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.580   2.891   8.060  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.138  -1.045   8.832  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.283  -2.138   9.289  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.868  -3.047   8.133  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.850  -3.736   8.210  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.000  -2.955  10.368  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.156  -3.792   9.840  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.085  -5.237  10.293  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.814  -5.472  11.489  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.302  -6.134   9.451  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.104  -1.094   8.993  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.395  -1.700   9.720  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.287  -3.619  10.832  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.387  -2.279  11.117  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.083  -3.366  10.194  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.138  -3.767   8.762  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.665  -3.054   7.069  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.384  -3.890   5.906  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.128  -3.421   5.175  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.197  -4.197   4.958  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.580  -3.874   4.951  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.157  -5.254   4.674  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.493  -5.434   3.203  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.759  -4.683   2.823  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -5.458  -3.402   2.127  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.466  -2.490   7.069  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.227  -4.899   6.254  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.359  -3.262   5.381  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.274  -3.440   4.011  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.432  -6.000   4.961  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.056  -5.381   5.258  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -3.673  -5.061   2.608  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.636  -6.486   3.003  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -6.351  -5.307   2.170  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.320  -4.471   3.722  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -4.517  -3.057   2.405  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -6.166  -2.683   2.377  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -5.473  -3.543   1.096  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.115  -2.150   4.793  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.020  -1.575   4.078  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.238  -1.439   4.981  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.372  -1.489   4.514  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.324  -0.195   3.483  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.801   0.294   2.583  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.639  -0.252   2.719  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.891  -1.584   4.991  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.269  -2.243   3.268  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.434   0.507   4.296  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.108  -0.505   1.923  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.640   0.601   3.190  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.455   1.132   1.998  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.242   0.607   2.977  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.170  -1.156   2.981  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.440  -0.246   1.657  1.00  0.00           H  
ATOM    180  N   LYS A  12       0.993  -1.263   6.269  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.069  -1.117   7.246  1.00  0.00           C  
ATOM    182  C   LYS A  12       2.941  -2.365   7.268  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.159  -2.282   7.418  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.495  -0.854   8.639  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.526  -0.355   9.638  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.096  -0.631  11.069  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.780  -1.868  11.628  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       1.898  -3.067  11.569  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.067  -1.232   6.569  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.677  -0.275   6.949  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.713  -0.112   8.560  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.070  -1.771   9.020  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.465  -0.857   9.452  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.653   0.710   9.508  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.355   0.218  11.683  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.027  -0.782  11.091  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       3.673  -2.063  11.052  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.051  -1.681  12.657  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       1.187  -3.025  12.327  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       2.461  -3.933  11.685  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       1.408  -3.104  10.651  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.310  -3.521   7.090  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.033  -4.785   7.061  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.656  -4.981   5.686  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.650  -5.689   5.525  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.102  -5.941   7.399  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.338  -3.519   6.950  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.818  -4.745   7.804  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.607  -6.877   7.211  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.215  -5.880   6.785  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.823  -5.884   8.441  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.053  -4.326   4.702  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.507  -4.376   3.324  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.877  -3.715   3.176  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.631  -4.022   2.253  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.478  -3.667   2.444  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.434  -4.119   0.985  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.991  -4.242   0.519  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.199  -3.150   0.098  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.270  -3.776   4.914  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.577  -5.411   3.027  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.503  -3.834   2.875  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.681  -2.606   2.469  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.897  -5.091   0.900  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.673  -5.269   0.609  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.916  -3.930  -0.511  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.362  -3.614   1.135  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.793  -3.183  -0.903  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.241  -3.430   0.073  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.104  -2.149   0.491  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.182  -2.796   4.089  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.446  -2.072   4.069  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.611  -2.983   4.446  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.642  -2.998   3.773  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.365  -0.869   5.019  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.706  -0.220   5.320  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.564   1.191   5.854  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.466   1.535   6.341  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.550   1.954   5.788  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.537  -2.595   4.794  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.603  -1.712   3.064  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.724  -0.122   4.576  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.927  -1.193   5.953  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.223  -0.815   6.056  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.288  -0.188   4.410  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.441  -3.747   5.521  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.482  -4.663   5.981  1.00  0.00           C  
ATOM    248  C   GLU A  16       8.996  -5.535   4.837  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.135  -6.000   4.861  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.948  -5.550   7.108  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.578  -4.779   8.364  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.268  -5.315   9.604  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.114  -6.520   9.896  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.963  -4.530  10.283  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.597  -3.696   6.016  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.301  -4.070   6.360  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.068  -6.068   6.756  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.704  -6.277   7.366  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.859  -3.746   8.234  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.509  -4.845   8.509  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.146  -5.756   3.838  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.510  -6.575   2.688  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.430  -5.821   1.732  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.410  -6.375   1.237  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.252  -7.029   1.944  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.500  -8.171   0.971  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.970  -9.492   1.509  1.00  0.00           C  
ATOM    268  CE  LYS A  17       7.980 -10.613   1.331  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       7.320 -11.945   1.234  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.250  -5.362   3.877  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.031  -7.446   3.055  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.518  -7.352   2.667  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.855  -6.192   1.390  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.003  -7.949   0.038  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.563  -8.262   0.802  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.752  -9.381   2.561  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.064  -9.747   0.977  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       8.543 -10.434   0.427  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       8.650 -10.613   2.178  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.095 -12.161   0.242  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       6.439 -11.950   1.787  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       7.952 -12.685   1.605  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.104  -4.558   1.469  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.899  -3.734   0.561  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.160  -3.222   1.237  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.241  -3.243   0.647  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.101  -2.531   0.025  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.743  -1.989  -1.243  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.649  -2.911  -0.228  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.310  -4.173   1.890  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.183  -4.348  -0.280  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.126  -1.754   0.771  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.433  -0.966  -1.396  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.435  -2.589  -2.086  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.818  -2.028  -1.146  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.158  -2.116  -0.770  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.147  -3.066   0.716  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.611  -3.820  -0.809  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.028  -2.764   2.478  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.173  -2.254   3.221  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.336  -3.240   3.165  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.500  -2.845   3.081  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.792  -1.982   4.677  1.00  0.00           C  
ATOM    304  CG  LYS A  19      10.663  -0.977   4.833  1.00  0.00           C  
ATOM    305  CD  LYS A  19      10.903  -0.045   6.009  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.551   1.256   5.565  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.419   1.834   6.629  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.145  -2.770   2.901  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.478  -1.328   2.757  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.483  -2.911   5.135  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.657  -1.603   5.200  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      10.589  -0.390   3.930  1.00  0.00           H  
ATOM    313  HG3 LYS A  19       9.741  -1.514   4.992  1.00  0.00           H  
ATOM    314  HD2 LYS A  19       9.958   0.177   6.479  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.554  -0.537   6.718  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.150   1.065   4.688  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      10.774   1.965   5.322  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.867   2.479   7.229  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      13.204   2.365   6.200  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.811   1.075   7.221  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.005  -4.528   3.196  1.00  0.00           N  
ATOM    322  CA  ALA A  20      14.014  -5.582   3.134  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.247  -6.025   1.692  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.187  -6.763   1.398  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.594  -6.766   3.991  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.056  -4.776   3.246  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.936  -5.186   3.533  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.513  -6.454   5.022  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      14.332  -7.550   3.909  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.637  -7.135   3.651  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.372  -5.572   0.801  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.450  -5.911  -0.614  1.00  0.00           C  
ATOM    333  C   LEU A  21      14.612  -5.188  -1.289  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.387  -5.795  -2.029  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.128  -5.544  -1.293  1.00  0.00           C  
ATOM    336  CG  LEU A  21      11.883  -6.155  -2.674  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      12.414  -7.580  -2.747  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      10.398  -6.122  -3.000  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.646  -4.994   1.104  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.605  -6.976  -0.693  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.324  -5.856  -0.645  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.089  -4.470  -1.390  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.399  -5.566  -3.415  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      13.452  -7.563  -3.046  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      11.840  -8.140  -3.470  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      12.325  -8.046  -1.777  1.00  0.00           H  
ATOM    347 HD21 LEU A  21       9.831  -6.008  -2.088  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.114  -7.043  -3.487  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      10.192  -5.289  -3.657  1.00  0.00           H  
ATOM    350  N   GLY A  22      14.728  -3.890  -1.030  1.00  0.00           N  
ATOM    351  CA  GLY A  22      15.800  -3.109  -1.620  1.00  0.00           C  
ATOM    352  C   GLY A  22      15.298  -2.114  -2.649  1.00  0.00           C  
ATOM    353  O   GLY A  22      14.282  -1.453  -2.440  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.082  -3.459  -0.432  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.312  -2.571  -0.835  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.499  -3.780  -2.096  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.015  -2.008  -3.763  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.623  -1.086  -4.811  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.245  -1.431  -6.149  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.016  -2.385  -6.256  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.818  -2.560  -3.873  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.548  -1.106  -4.911  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      15.929  -0.088  -4.532  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.910  -0.654  -7.174  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.451  -0.900  -8.498  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.485  -0.517  -9.600  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.635   0.531 -10.229  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.292   0.092  -7.030  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      17.360  -0.327  -8.614  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.686  -1.950  -8.588  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.490  -1.367  -9.835  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.510  -1.094 -10.870  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.085  -1.198 -10.362  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.504  -0.207  -9.918  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.422  -2.185  -9.301  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.672  -0.098 -11.251  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.645  -1.803 -11.674  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.520  -2.400 -10.428  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.154  -2.628  -9.971  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.999  -2.249  -8.500  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.914  -1.881  -8.055  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.753  -4.093 -10.187  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.339  -5.051  -9.160  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.848  -5.157  -9.299  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.371  -6.374  -8.683  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.579  -6.874  -8.935  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      14.399  -6.256  -9.776  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.968  -7.993  -8.342  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.034  -3.151 -10.791  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.504  -1.999 -10.558  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.677  -4.169 -10.144  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.087  -4.403 -11.167  1.00  0.00           H  
ATOM    393  HG2 ARG A  26      10.104  -4.688  -8.170  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.902  -6.031  -9.300  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      12.101  -5.159 -10.349  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.298  -4.300  -8.822  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.790  -6.846  -8.051  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      14.113  -5.409 -10.224  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      15.305  -6.637  -9.961  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      13.355  -8.461  -7.705  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      14.875  -8.370  -8.532  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.092  -2.347  -7.752  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.079  -2.020  -6.333  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.996  -0.513  -6.117  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.454  -0.049  -5.114  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.332  -2.567  -5.620  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.459  -4.074  -5.846  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.279  -2.256  -4.130  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.846  -4.613  -5.571  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.928  -2.647  -8.162  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.211  -2.488  -5.896  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.199  -2.074  -6.034  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.769  -4.589  -5.193  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.212  -4.299  -6.872  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.517  -1.214  -3.971  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.996  -2.872  -3.607  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.287  -2.460  -3.755  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.814  -5.693  -5.547  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.194  -4.243  -4.618  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.519  -4.290  -6.351  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.545   0.245  -7.061  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.542   1.701  -6.973  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.126   2.266  -7.058  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.690   2.998  -6.173  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.407   2.297  -8.083  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.879   2.404  -7.717  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.303   3.829  -7.419  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.913   4.735  -8.185  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.024   4.038  -6.421  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.967  -0.185  -7.833  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.966   1.973  -6.017  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.321   1.677  -8.963  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      12.043   3.287  -8.315  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      14.063   1.800  -6.840  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.470   2.031  -8.540  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.417   1.931  -8.132  1.00  0.00           N  
ATOM    437  CA  GLU A  29       8.053   2.419  -8.330  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.142   1.996  -7.183  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.243   2.736  -6.785  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.492   1.898  -9.659  1.00  0.00           C  
ATOM    441  CG  GLU A  29       6.021   2.233  -9.877  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.762   2.869 -11.229  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.769   2.135 -12.240  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.552   4.099 -11.276  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.820   1.349  -8.810  1.00  0.00           H  
ATOM    446  HA  GLU A  29       8.090   3.497  -8.365  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       8.060   2.329 -10.469  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.601   0.824  -9.686  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.442   1.324  -9.806  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.704   2.920  -9.106  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.371   0.796  -6.664  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.562   0.266  -5.574  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.831   0.997  -4.259  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.008   0.966  -3.348  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.826  -1.230  -5.402  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.363  -2.105  -6.568  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       6.848  -3.536  -6.388  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.848  -2.064  -6.696  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.096   0.248  -7.031  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.527   0.408  -5.839  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.889  -1.373  -5.269  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.321  -1.564  -4.508  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.788  -1.723  -7.486  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       7.218  -3.912  -7.330  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.028  -4.154  -6.051  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.641  -3.559  -5.656  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.486  -1.095  -6.387  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.413  -2.827  -6.068  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.570  -2.241  -7.724  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.990   1.639  -4.160  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.363   2.359  -2.946  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.611   3.682  -2.819  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.936   3.922  -1.823  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.870   2.616  -2.930  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.354   3.322  -1.674  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.611   2.673  -1.118  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.285   1.696   0.000  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.463   0.868   0.376  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.614   1.621  -4.915  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.107   1.736  -2.101  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.386   1.670  -3.008  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.128   3.227  -3.783  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.568   4.353  -1.912  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.574   3.278  -0.927  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      12.111   2.140  -1.912  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.262   3.443  -0.733  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      10.959   2.255   0.866  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      10.487   1.046  -0.328  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      12.157  -0.089   0.644  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      12.961   1.298   1.181  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.120   0.798  -0.427  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.744   4.542  -3.820  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.087   5.848  -3.806  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.580   5.723  -3.590  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.987   6.500  -2.842  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.362   6.589  -5.116  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.792   7.085  -5.244  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.951   8.021  -6.431  1.00  0.00           C  
ATOM    499  CE  LYS A  32       8.812   7.279  -7.751  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       9.922   7.602  -8.690  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.307   4.302  -4.583  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.507   6.418  -2.992  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.158   5.924  -5.942  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.701   7.441  -5.179  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       9.063   7.615  -4.342  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       9.447   6.236  -5.377  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.189   8.785  -6.379  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       9.928   8.481  -6.387  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       8.819   6.217  -7.556  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       7.874   7.554  -8.208  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      10.010   8.633  -8.799  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       9.735   7.182  -9.623  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      10.821   7.224  -8.327  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.965   4.754  -4.257  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.524   4.538  -4.144  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.151   3.919  -2.798  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.022   4.067  -2.331  1.00  0.00           O  
ATOM    518  CB  LYS A  33       3.033   3.645  -5.287  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.815   4.198  -6.009  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.826   3.098  -6.360  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.214   2.481  -5.113  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.124   3.057  -4.808  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.490   4.172  -4.846  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.042   5.501  -4.226  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.830   3.531  -6.006  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.779   2.675  -4.888  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.325   4.918  -5.370  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       2.138   4.683  -6.919  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.037   3.517  -6.966  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.341   2.329  -6.917  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.112   1.417  -5.266  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.874   2.662  -4.277  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.085   4.096  -4.853  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.426   2.775  -3.854  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.825   2.716  -5.495  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.096   3.210  -2.190  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.860   2.552  -0.907  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.534   3.555   0.196  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.490   3.468   0.842  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.104   1.758  -0.507  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.766   0.040  -0.007  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.971   3.118  -2.619  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.028   1.870  -1.024  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.783   1.733  -1.341  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.591   2.251   0.322  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.448   4.491   0.420  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.278   5.499   1.463  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.120   6.445   1.158  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.233   6.629   1.987  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.571   6.295   1.655  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.173   6.793   0.356  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.498   8.274   0.391  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.623   9.065   0.802  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.628   8.643   0.007  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.266   4.490  -0.116  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.060   4.979   2.379  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.365   7.148   2.283  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.298   5.666   2.146  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.082   6.245   0.160  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.468   6.612  -0.437  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.130   7.045  -0.027  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.076   7.974  -0.427  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.692   7.378  -0.179  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.278   8.101   0.047  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.226   8.346  -1.904  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.715   9.739  -2.234  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.704  10.017  -3.724  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.827   9.468  -4.424  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       2.571  10.785  -4.191  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.861   6.861  -0.649  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.185   8.865   0.171  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.270   8.294  -2.172  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.674   7.633  -2.498  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.708   9.838  -1.857  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.352  10.465  -1.752  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.613   6.056  -0.236  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.642   5.346  -0.031  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.081   5.395   1.433  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.268   5.522   1.730  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.487   3.892  -0.490  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.627   2.942  -0.106  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.983   3.615  -0.284  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.551   1.663  -0.931  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.423   5.541  -0.427  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.396   5.825  -0.637  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.392   3.888  -1.565  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.427   3.505  -0.068  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.521   2.672   0.935  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.662   2.932  -0.774  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -2.867   4.502  -0.887  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.379   3.885   0.683  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.455   0.814  -0.271  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.693   1.706  -1.586  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -2.448   1.560  -1.522  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.118   5.283   2.342  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.410   5.302   3.774  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.008   6.639   4.212  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.109   6.685   4.760  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.862   5.015   4.576  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.021   3.551   4.959  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.291   3.385   6.447  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.310   2.288   6.711  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.616   2.841   7.165  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.810   5.175   2.043  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.129   4.522   3.972  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.719   5.306   3.987  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.843   5.602   5.483  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.113   3.023   4.708  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.848   3.133   4.403  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.670   4.317   6.840  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.365   3.133   6.944  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       1.923   1.632   7.476  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.463   1.728   5.800  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       4.244   2.988   6.350  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.073   2.183   7.827  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       3.470   3.753   7.645  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.272   7.721   3.979  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.723   9.058   4.358  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.130   9.342   3.837  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.872  10.126   4.429  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.253  10.114   3.834  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.240  10.262   2.321  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.609  10.656   1.789  1.00  0.00           C  
ATOM    624  CE  LYS A  39       2.088  11.969   2.388  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       3.480  11.866   2.906  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.600   7.620   3.548  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.739   9.104   5.437  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.001  11.069   4.269  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.254   9.844   4.137  1.00  0.00           H  
ATOM    630  HG2 LYS A  39      -0.049   9.321   1.881  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.475  11.025   2.050  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.318   9.880   2.036  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.548  10.762   0.715  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       2.054  12.732   1.625  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       1.431  12.243   3.200  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       3.855  12.814   3.115  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       4.093  11.413   2.198  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       3.497  11.298   3.776  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.490   8.705   2.729  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.808   8.896   2.133  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.897   8.283   3.008  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.036   8.746   3.010  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.853   8.284   0.732  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.727   9.059  -0.243  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -5.731   8.153  -0.939  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -7.047   8.872  -1.190  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.836  10.236  -1.752  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.855   8.093   2.300  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.983   9.960   2.058  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.850   8.250   0.334  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.237   7.276   0.805  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.263   9.823   0.299  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -4.095   9.519  -0.987  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -5.320   7.835  -1.884  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.916   7.290  -0.315  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -7.632   8.292  -1.887  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -7.581   8.956  -0.255  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -6.183  10.191  -2.561  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -6.432  10.862  -1.028  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -7.742  10.633  -2.073  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.541   7.243   3.755  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.495   6.580   4.635  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.743   7.419   5.882  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.842   7.416   6.438  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.007   5.180   5.060  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.398   4.440   3.863  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.157   4.381   5.659  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.968   3.023   4.179  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.618   6.918   3.717  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.427   6.470   4.098  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.252   5.302   5.822  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.125   4.396   3.067  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.528   4.982   3.520  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.152   3.379   5.257  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -7.095   4.860   5.416  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.044   4.338   6.733  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.103   3.045   4.825  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.719   2.511   3.262  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.775   2.505   4.675  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.717   8.148   6.312  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.825   9.003   7.486  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.764  10.170   7.208  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.457  10.653   8.104  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.446   9.525   7.896  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.375   8.448   7.941  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.061   8.957   8.499  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.019   9.305   9.698  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.073   9.007   7.737  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.869   8.114   5.821  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.232   8.411   8.292  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.137  10.281   7.188  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.520   9.971   8.877  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.724   7.638   8.565  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.207   8.083   6.939  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.788  10.614   5.955  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.649  11.717   5.550  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.096  11.247   5.431  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.033  12.018   5.637  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.166  12.312   4.221  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.451  11.444   3.002  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.079  12.227   1.864  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.894  13.461   1.819  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -7.756  11.605   1.019  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.218  10.183   5.284  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.593  12.477   6.316  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.649  13.263   4.075  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.097  12.466   4.278  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.522  11.021   2.654  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.122  10.650   3.285  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.262   9.974   5.094  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.583   9.379   4.942  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.310   9.314   6.281  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.773   9.721   7.311  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.459   7.975   4.344  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.441   7.920   2.815  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.165   6.504   2.335  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.758   8.429   2.250  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.470   9.418   4.943  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.150  10.000   4.265  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.543   7.531   4.710  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.289   7.381   4.693  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.649   8.557   2.448  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.551   5.798   3.055  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -8.100   6.361   2.227  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.648   6.346   1.382  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.576   7.887   2.701  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.773   8.278   1.180  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.860   9.481   2.466  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.536   8.800   6.259  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.317   8.691   7.477  1.00  0.00           C  
ATOM    731  C   GLY A  45     -12.981   7.337   7.622  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.548   6.507   8.421  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.914   8.492   5.409  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.666   8.854   8.325  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.080   9.455   7.472  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.037   7.112   6.846  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -14.745   5.846   6.906  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.788   5.714   5.814  1.00  0.00           C  
ATOM    739  O   GLY A  46     -16.818   6.387   5.844  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.337   7.811   6.228  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -14.032   5.042   6.808  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.234   5.765   7.866  1.00  0.00           H  
ATOM    743  N   GLY A  47     -15.520   4.844   4.845  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.452   4.642   3.751  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.348   5.724   2.694  1.00  0.00           C  
ATOM    746  O   GLY A  47     -15.675   6.735   2.896  1.00  0.00           O  
ATOM    747  H   GLY A  47     -14.683   4.336   4.874  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -16.250   3.685   3.293  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.458   4.635   4.146  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.014   5.510   1.564  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.979   6.485   0.489  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.711   6.389  -0.337  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.541   5.455  -1.121  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.533   4.687   1.460  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.830   6.321  -0.157  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.046   7.475   0.913  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.819   7.359  -0.163  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.559   7.381  -0.898  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.674   6.201  -0.504  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.812   5.778  -1.273  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.819   8.695  -0.643  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.531   8.831  -1.439  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.626   9.882  -2.529  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.613  11.085  -2.195  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.712   9.502  -3.715  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.012   8.076   0.477  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.789   7.306  -1.949  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.468   9.517  -0.906  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.576   8.761   0.407  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.733   9.106  -0.765  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.303   7.880  -1.896  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.892   5.675   0.698  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.111   4.545   1.194  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.144   3.373   0.216  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.245   2.533   0.212  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.625   4.067   2.565  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.685   3.028   3.157  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -12.793   5.246   3.512  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.591   6.056   1.268  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.089   4.873   1.311  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.592   3.606   2.424  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.581   2.203   2.468  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -12.090   2.667   4.091  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -10.718   3.475   3.332  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.594   4.926   4.524  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.802   5.621   3.444  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.099   6.027   3.240  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.185   3.319  -0.610  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.328   2.246  -1.589  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.239   2.331  -2.654  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.738   1.309  -3.124  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.709   2.309  -2.244  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.709   1.328  -1.651  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.537   1.976  -0.553  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.821   1.204  -0.297  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -18.765   1.965   0.566  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.872   4.015  -0.561  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -13.231   1.307  -1.065  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.105   3.307  -2.129  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.607   2.091  -3.297  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -16.370   0.986  -2.433  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.171   0.488  -1.237  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -15.957   1.999   0.358  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.786   2.984  -0.849  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -18.298   0.999  -1.244  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.575   0.271   0.189  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -18.237   2.589   1.210  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -19.342   1.311   1.131  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -19.397   2.547  -0.022  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.878   3.553  -3.031  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.848   3.768  -4.042  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.470   3.400  -3.501  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.773   2.560  -4.071  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.861   5.229  -4.504  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.687   5.601  -5.395  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.950   6.891  -6.157  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -9.480   6.793  -7.599  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.278   8.136  -8.210  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.314   4.328  -2.620  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -11.073   3.132  -4.885  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.774   5.412  -5.053  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.841   5.869  -3.635  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.809   5.731  -4.780  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.518   4.803  -6.103  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -11.011   7.093  -6.148  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.424   7.698  -5.669  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.546   6.252  -7.624  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.223   6.254  -8.171  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -9.849   8.846  -7.709  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.564   8.120  -9.210  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.276   8.408  -8.152  1.00  0.00           H  
ATOM    832  N   VAL A  53      -9.082   4.036  -2.399  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.785   3.778  -1.779  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.550   2.284  -1.577  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.409   1.827  -1.537  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.661   4.493  -0.419  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.240   4.391   0.110  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -8.091   5.947  -0.541  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.681   4.695  -1.994  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -7.019   4.166  -2.436  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.319   4.003   0.284  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -6.170   4.911   1.054  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.559   4.839  -0.599  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.981   3.352   0.251  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.674   6.515   0.278  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -9.168   6.008  -0.510  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.734   6.350  -1.476  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.637   1.528  -1.452  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.543   0.085  -1.259  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.938  -0.581  -2.490  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.234  -1.585  -2.384  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.925  -0.504  -0.973  1.00  0.00           C  
ATOM    853  CG  GLU A  54     -10.247  -0.606   0.510  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.098  -1.816   0.839  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -12.330  -1.744   0.647  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -10.533  -2.835   1.289  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.520   1.948  -1.493  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.898  -0.096  -0.412  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.673   0.119  -1.439  1.00  0.00           H  
ATOM    860  HB3 GLU A  54      -9.977  -1.495  -1.399  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.321  -0.676   1.061  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.779   0.284   0.812  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.216  -0.010  -3.658  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.699  -0.542  -4.913  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.238  -0.143  -5.108  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.475  -0.849  -5.767  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.543  -0.041  -6.088  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.049  -0.523  -7.442  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -7.488   0.599  -8.294  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -6.501   1.232  -7.866  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -8.037   0.845  -9.388  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.781   0.791  -3.676  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.763  -1.619  -4.868  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.559  -0.383  -5.957  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.533   1.039  -6.088  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.274  -1.258  -7.289  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -8.875  -0.978  -7.970  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.857   0.991  -4.528  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.489   1.484  -4.634  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.527   0.583  -3.864  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.353   0.464  -4.214  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.403   2.917  -4.105  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.772   3.969  -5.136  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.091   5.299  -4.880  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.020   5.714  -3.704  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -3.627   5.927  -5.855  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.510   1.508  -4.014  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.213   1.476  -5.678  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.071   3.018  -3.263  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.393   3.106  -3.774  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.480   3.616  -6.114  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.841   4.119  -5.112  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.037  -0.054  -2.815  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.234  -0.949  -1.990  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.156  -2.338  -2.615  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.213  -3.089  -2.369  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.812  -1.073  -0.567  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.883  -1.887   0.320  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.061   0.303   0.032  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.980   0.080  -2.591  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.238  -0.538  -1.920  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.757  -1.592  -0.628  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.183  -1.781   1.351  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.869  -1.532   0.201  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.934  -2.928   0.035  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.203   1.022  -0.762  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.213   0.594   0.634  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -4.945   0.272   0.650  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.163  -2.674  -3.415  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.228  -3.971  -4.075  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.235  -4.061  -5.232  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.784  -5.149  -5.584  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.647  -4.230  -4.584  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.434  -5.204  -3.721  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.883  -4.767  -3.564  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.824  -5.959  -3.532  1.00  0.00           C  
ATOM    917  NZ  LYS A  58     -10.122  -5.660  -4.198  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.888  -2.032  -3.561  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.977  -4.726  -3.344  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.183  -3.292  -4.611  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.592  -4.633  -5.584  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.412  -6.179  -4.185  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -5.976  -5.256  -2.745  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -7.984  -4.216  -2.640  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.149  -4.131  -4.396  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.354  -6.788  -4.038  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -9.012  -6.226  -2.503  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58     -10.467  -6.500  -4.706  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58     -10.004  -4.882  -4.878  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58     -10.831  -5.380  -3.490  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.917  -2.922  -5.837  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -1.993  -2.887  -6.970  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.544  -3.097  -6.532  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.224  -3.767  -7.220  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.118  -1.558  -7.720  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.126  -1.405  -8.866  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.109  -0.307  -8.589  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.655   1.064  -8.959  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -1.702   1.521  -8.005  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.321  -2.085  -5.525  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.267  -3.691  -7.640  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.117  -1.481  -8.125  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.959  -0.749  -7.023  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.602  -2.339  -9.002  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.669  -1.162  -9.768  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.136  -0.313  -7.537  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.783  -0.498  -9.169  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       0.158   1.773  -8.954  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.080   1.011  -9.951  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -2.518   0.876  -8.033  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -2.022   2.477  -8.257  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -1.321   1.540  -7.037  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.167  -2.511  -5.400  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.201  -2.635  -4.904  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.439  -3.984  -4.238  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.569  -4.463  -4.181  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.525  -1.511  -3.923  1.00  0.00           C  
ATOM    958  CG  LEU A  60       3.005  -1.124  -3.871  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.179   0.364  -4.118  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.621  -1.522  -2.539  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.816  -1.976  -4.895  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.863  -2.552  -5.754  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.950  -0.639  -4.204  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.219  -1.820  -2.934  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.531  -1.652  -4.652  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.444   0.697  -4.836  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       4.169   0.548  -4.506  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.048   0.901  -3.191  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.576  -1.032  -2.425  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.760  -2.592  -2.513  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.965  -1.223  -1.734  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.377  -4.592  -3.730  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.480  -5.883  -3.067  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.790  -6.989  -4.074  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.665  -7.825  -3.847  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.826  -6.190  -2.338  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.630  -6.733  -0.935  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.428  -7.997  -0.678  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.667  -7.956  -0.824  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -0.812  -9.027  -0.332  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.497  -4.162  -3.796  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.283  -5.828  -2.347  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.407  -5.282  -2.269  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.381  -6.915  -2.910  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.418  -6.950  -0.789  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.942  -5.977  -0.229  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.059  -6.985  -5.183  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.237  -7.980  -6.233  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.540  -7.758  -6.996  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.114  -8.695  -7.551  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.948  -7.928  -7.198  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.412  -9.296  -7.662  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.518  -9.220  -8.696  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.259  -8.709  -9.807  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.644  -9.671  -8.396  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.622  -6.295  -5.298  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.267  -8.952  -5.767  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.776  -7.440  -6.706  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.667  -7.350  -8.068  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.573  -9.820  -8.094  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.775  -9.843  -6.806  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.999  -6.511  -7.025  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.229  -6.164  -7.728  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.432  -6.879  -7.114  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.126  -7.638  -7.791  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.441  -4.648  -7.695  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.448  -4.008  -9.073  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.794  -4.119  -9.761  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.826  -3.969  -9.075  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.817  -4.355 -10.988  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.496  -5.806  -6.568  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.125  -6.482  -8.754  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.644  -4.200  -7.120  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.383  -4.432  -7.215  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.707  -4.496  -9.688  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.197  -2.962  -8.971  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.668  -6.630  -5.830  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.782  -7.245  -5.117  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.791  -8.760  -5.304  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.844  -9.396  -5.251  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.721  -6.928  -3.607  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.576  -5.421  -3.378  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.962  -7.460  -2.902  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.507  -5.035  -1.916  1.00  0.00           C  
ATOM   1025  H   ILE A  64       4.078  -6.020  -5.351  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.701  -6.835  -5.514  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.859  -7.431  -3.191  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.423  -4.914  -3.815  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.672  -5.074  -3.854  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.289  -6.746  -2.161  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.749  -7.613  -3.626  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.728  -8.398  -2.420  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.587  -3.961  -1.822  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.320  -5.504  -1.381  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.565  -5.362  -1.500  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.612  -9.333  -5.522  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.483 -10.772  -5.716  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.287 -11.236  -6.927  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.763 -12.371  -6.971  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.010 -11.153  -5.886  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.492 -12.077  -4.796  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.186 -11.315  -3.517  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       3.279 -11.509  -2.477  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       3.381 -10.346  -1.554  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.807  -8.773  -5.552  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.872 -11.260  -4.834  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.414 -10.253  -5.878  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.884 -11.649  -6.838  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.587 -12.555  -5.142  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.240 -12.828  -4.588  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.106 -10.262  -3.746  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.250 -11.669  -3.113  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       3.057 -12.395  -1.903  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       4.223 -11.638  -2.986  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       3.949 -10.599  -0.720  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       2.433 -10.055  -1.239  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       3.833  -9.543  -2.037  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.434 -10.353  -7.909  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.179 -10.676  -9.120  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.670 -10.810  -8.828  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.346 -11.674  -9.384  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.950  -9.602 -10.186  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.490  -9.437 -10.578  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.343  -9.096 -12.052  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.128  -9.775 -12.665  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       3.494 -11.023 -13.390  1.00  0.00           N  
ATOM   1067  H   LYS A  66       5.031  -9.465  -7.818  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.812 -11.621  -9.491  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       6.308  -8.656  -9.810  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.510  -9.864 -11.071  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.968 -10.362 -10.380  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.056  -8.642  -9.989  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.235  -8.026 -12.155  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.229  -9.422 -12.577  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       2.432 -10.019 -11.875  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       2.660  -9.090 -13.356  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       3.707 -11.781 -12.712  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       4.331 -10.859 -13.984  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       2.706 -11.327 -13.998  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.177  -9.948  -7.951  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.584  -9.968  -7.585  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.802 -10.760  -6.298  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.963 -11.634  -5.994  1.00  0.00           O  
ATOM   1084  CB  LEU A  67      10.101  -8.541  -7.412  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.142  -7.579  -6.709  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.917  -6.547  -5.905  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.230  -6.896  -7.718  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.808 -10.498  -5.607  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.591  -9.282  -7.540  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.129 -10.443  -8.386  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      11.011  -8.585  -6.841  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.325  -8.142  -8.389  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.523  -8.138  -6.022  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.254  -6.071  -5.198  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67      10.326  -5.803  -6.572  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.720  -7.034  -5.373  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.451  -5.840  -7.748  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       7.201  -7.040  -7.426  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.389  -7.325  -8.697  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.945   2.448   3.155  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.712   1.878   2.915  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.611   0.670   2.237  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.765   0.038   1.802  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.003   0.604   2.041  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.093   1.808   2.717  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.560   2.500   3.344  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       4.988   0.080   2.010  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.020   3.386   3.683  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.692  -0.903   1.278  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.898   0.107   1.699  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.062   2.244   2.910  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.661   3.451   3.268  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1     -15.517   4.427  12.063  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.100   3.460  11.011  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.833   2.075  11.568  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.612   1.914  12.768  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.765   5.341  11.631  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.742   4.576  12.740  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.345   4.062  12.576  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.880   3.393  10.268  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.199   3.825  10.538  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.854   1.074  10.694  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.613  -0.304  11.106  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.156  -1.153   9.923  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.454  -2.344   9.850  1.00  0.00           O  
ATOM     14  CB  SER A   2     -15.881  -0.902  11.723  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.652  -1.312  13.060  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.036   1.266   9.751  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.831  -0.295  11.850  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.665  -0.161  11.717  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -16.192  -1.760  11.144  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.836  -1.816  13.106  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.430  -0.530   9.001  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.931  -1.227   7.823  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.532  -0.744   7.457  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.595  -1.538   7.362  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.881  -1.017   6.641  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.965  -2.076   6.535  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -15.479  -2.206   5.110  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -16.926  -2.410   5.066  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -17.605  -2.660   3.949  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.974  -2.737   2.783  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -18.919  -2.833   3.996  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.225   0.421   9.117  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.887  -2.281   8.054  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.357  -0.053   6.745  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.306  -1.028   5.726  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.559  -3.026   6.848  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.787  -1.802   7.182  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.236  -1.304   4.569  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -14.992  -3.048   4.641  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -17.416  -2.357   5.912  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.983  -2.607   2.740  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -17.490  -2.925   1.948  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -19.399  -2.775   4.872  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -19.429  -3.021   3.157  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.398   0.561   7.253  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.113   1.152   6.898  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.087   0.965   8.015  1.00  0.00           C  
ATOM     48  O   VAL A   4      -7.881   1.002   7.773  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.254   2.656   6.589  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.754   3.413   7.810  1.00  0.00           C  
ATOM     51  CG2 VAL A   4      -8.931   3.230   6.102  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.181   1.142   7.344  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.754   0.656   6.008  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.983   2.773   5.800  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -11.667   2.958   8.166  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.944   4.442   7.544  1.00  0.00           H  
ATOM     57 HG13 VAL A   4     -10.006   3.374   8.588  1.00  0.00           H  
ATOM     58 HG21 VAL A   4      -9.091   4.224   5.712  1.00  0.00           H  
ATOM     59 HG22 VAL A   4      -8.530   2.598   5.322  1.00  0.00           H  
ATOM     60 HG23 VAL A   4      -8.233   3.274   6.924  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.573   0.764   9.238  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.696   0.573  10.388  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.726  -0.582  10.155  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.561  -0.515  10.546  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.524   0.310  11.648  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -10.095   1.572  12.276  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -11.360   1.277  13.066  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -11.408   2.075  14.360  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -11.399   3.543  14.107  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.544   0.746   9.370  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.128   1.481  10.526  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.345  -0.343  11.395  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.899  -0.179  12.380  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.357   1.996  12.941  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.325   2.280  11.493  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -12.217   1.535  12.464  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -11.387   0.223  13.303  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -12.311   1.818  14.893  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.550   1.816  14.960  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.878   3.752  13.231  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.938   4.038  14.897  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -12.372   3.896  14.013  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.216  -1.640   9.517  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.393  -2.809   9.233  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.513  -2.583   8.007  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.454  -3.195   7.871  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.271  -4.036   9.035  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.153  -1.634   9.231  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.758  -2.985  10.090  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.410  -4.212   7.979  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -9.231  -3.870   9.502  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -7.795  -4.896   9.484  1.00  0.00           H  
ATOM     93  N   LEU A   7      -6.957  -1.703   7.116  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.207  -1.400   5.903  1.00  0.00           C  
ATOM     95  C   LEU A   7      -4.866  -0.750   6.235  1.00  0.00           C  
ATOM     96  O   LEU A   7      -3.905  -0.862   5.473  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.020  -0.478   4.992  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -6.809  -0.697   3.494  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -7.625   0.301   2.688  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.333  -0.587   3.144  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.809  -1.247   7.277  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.023  -2.331   5.386  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.067  -0.623   5.213  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.759   0.543   5.225  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.143  -1.690   3.231  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.685  -0.027   1.662  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.151   1.271   2.728  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.621   0.370   3.103  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -4.811  -1.459   3.510  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -4.919   0.299   3.602  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.222  -0.524   2.071  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.808  -0.068   7.375  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.586   0.603   7.804  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.554  -0.402   8.307  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.351  -0.200   8.150  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.897   1.621   8.901  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.734   2.796   8.421  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.274   3.632   9.564  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.498   3.940  10.492  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.474   3.980   9.530  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.607  -0.012   7.940  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.177   1.122   6.950  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.436   1.124   9.695  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.968   2.005   9.294  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.121   3.425   7.794  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.566   2.417   7.845  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.032  -1.481   8.918  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.148  -2.515   9.448  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.610  -3.413   8.333  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.599  -4.093   8.507  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.887  -3.358  10.491  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -3.978  -4.245   9.910  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.002  -5.625  10.537  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.058  -6.405  10.294  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.966  -5.926  11.273  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.001  -1.585   9.015  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.315  -2.021   9.924  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.172  -3.990  10.997  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.342  -2.696  11.214  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.934  -3.774  10.077  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.811  -4.352   8.848  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.295  -3.418   7.193  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -1.889  -4.240   6.058  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.701  -3.625   5.324  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.234  -4.327   4.940  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.063  -4.421   5.093  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.647  -5.824   5.103  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -5.159  -5.801   4.936  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.869  -6.061   6.256  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -7.350  -6.069   6.098  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.097  -2.861   7.115  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.598  -5.208   6.439  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -3.845  -3.726   5.364  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.730  -4.200   4.090  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.215  -6.388   4.291  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -3.404  -6.298   6.043  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.457  -4.832   4.564  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -5.445  -6.564   4.228  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.552  -7.021   6.636  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.593  -5.287   6.956  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.800  -6.411   6.970  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.622  -6.692   5.311  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -7.692  -5.108   5.897  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.751  -2.313   5.123  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.318  -1.605   4.425  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.554  -1.449   5.299  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.670  -1.386   4.795  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.141  -0.216   3.940  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.922   0.423   3.055  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.468  -0.320   3.203  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.527  -1.809   5.446  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.585  -2.194   3.563  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.283   0.415   4.803  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.841  -0.138   3.133  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.095   1.442   3.376  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.586   0.422   2.029  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.486   0.394   2.393  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.277  -0.110   3.887  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.582  -1.318   2.806  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.347  -1.386   6.606  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.452  -1.241   7.551  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.386  -2.439   7.461  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.605  -2.302   7.563  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.918  -1.096   8.977  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.838  -0.307   9.895  1.00  0.00           C  
ATOM    186  CD  LYS A  12       4.036  -1.136  10.336  1.00  0.00           C  
ATOM    187  CE  LYS A  12       5.347  -0.471   9.952  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       5.681   0.663  10.858  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.434  -1.443   6.943  1.00  0.00           H  
ATOM    190  HA  LYS A  12       3.004  -0.350   7.285  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.963  -0.595   8.943  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.783  -2.081   9.401  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.192   0.567   9.368  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.282  -0.001  10.769  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       4.005  -1.253  11.408  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.983  -2.107   9.865  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       6.138  -1.205  10.003  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       5.266  -0.100   8.940  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       6.230   1.381  10.343  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       6.243   0.324  11.663  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.809   1.102  11.218  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.805  -3.613   7.239  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.587  -4.837   7.099  1.00  0.00           C  
ATOM    204  C   ALA A  13       4.133  -4.932   5.682  1.00  0.00           C  
ATOM    205  O   ALA A  13       5.141  -5.589   5.423  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.735  -6.055   7.430  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.828  -3.653   7.138  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.411  -4.794   7.797  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.705  -5.855   7.173  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.809  -6.268   8.486  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       3.089  -6.904   6.865  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.446  -4.251   4.775  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.814  -4.209   3.372  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.140  -3.476   3.174  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.844  -3.698   2.190  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.699  -3.511   2.591  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.562  -3.925   1.125  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.109  -4.231   0.798  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.097  -2.837   0.206  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.657  -3.748   5.064  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.914  -5.224   3.018  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.764  -3.724   3.089  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.869  -2.445   2.634  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.139  -4.823   0.955  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.916  -3.997  -0.239  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.466  -3.632   1.428  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.913  -5.278   0.975  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       4.099  -3.090  -0.108  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.112  -1.894   0.733  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.459  -2.754  -0.661  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.466  -2.591   4.114  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.695  -1.811   4.049  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.907  -2.653   4.435  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.905  -2.687   3.714  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.580  -0.584   4.962  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.891   0.159   5.170  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.765   1.295   6.168  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.625   1.734   6.426  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.807   1.743   6.692  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.864  -2.458   4.871  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.817  -1.477   3.030  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.869   0.104   4.529  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.212  -0.902   5.929  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.632  -0.537   5.533  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.214   0.566   4.223  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.820  -3.331   5.575  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.916  -4.171   6.051  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.374  -5.143   4.966  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.526  -5.578   4.955  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.490  -4.946   7.300  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.301  -5.864   7.071  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.319  -7.077   7.980  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.439  -6.898   9.209  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       7.212  -8.208   7.460  1.00  0.00           O  
ATOM    255  H   GLU A  16       7.001  -3.266   6.110  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.741  -3.523   6.306  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       9.321  -5.546   7.638  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.228  -4.240   8.075  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       6.393  -5.309   7.257  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       7.314  -6.200   6.045  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.466  -5.477   4.052  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.780  -6.394   2.964  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.613  -5.701   1.888  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.562  -6.278   1.357  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.490  -6.950   2.353  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.501  -8.462   2.183  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.556  -8.860   0.717  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.164  -9.108   0.155  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.330  -7.876   0.176  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.566  -5.096   4.113  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.353  -7.211   3.374  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.661  -6.689   2.995  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.339  -6.500   1.384  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.368  -8.864   2.686  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       6.605  -8.870   2.625  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       8.023  -8.066   0.154  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       8.139  -9.764   0.621  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       6.258  -9.452  -0.864  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       5.682  -9.870   0.749  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       5.932  -7.034   0.074  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.810  -7.810   1.074  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.645  -7.896  -0.607  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.253  -4.460   1.571  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.969  -3.692   0.558  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.272  -3.130   1.112  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.336  -3.304   0.519  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.123  -2.525   0.022  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.765  -1.927  -1.220  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.699  -2.975  -0.269  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.489  -4.053   2.030  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.192  -4.350  -0.263  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.092  -1.762   0.781  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.580  -2.570  -2.067  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.829  -1.832  -1.066  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.340  -0.951  -1.410  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.345  -3.599   0.537  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.681  -3.536  -1.193  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.061  -2.109  -0.363  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.180  -2.448   2.249  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.351  -1.851   2.882  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.494  -2.856   3.003  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.667  -2.487   2.948  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.987  -1.310   4.267  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.343   0.067   4.231  1.00  0.00           C  
ATOM    305  CD  LYS A  19      12.083   1.056   5.119  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.232   2.410   4.443  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      13.587   2.590   3.850  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.302  -2.336   2.671  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.674  -1.030   2.261  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.297  -1.995   4.737  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.884  -1.251   4.864  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.354   0.431   3.215  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.322  -0.016   4.573  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.531   1.184   6.037  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      13.065   0.664   5.339  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.494   2.492   3.660  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      12.065   3.185   5.177  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      13.683   3.551   3.463  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      13.735   1.904   3.083  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      14.317   2.445   4.576  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.144  -4.127   3.168  1.00  0.00           N  
ATOM    322  CA  ALA A  20      14.142  -5.186   3.296  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.479  -5.805   1.941  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.436  -6.570   1.821  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.650  -6.258   4.257  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.193  -4.361   3.204  1.00  0.00           H  
ATOM    327  HA  ALA A  20      15.037  -4.748   3.713  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      14.247  -7.150   4.138  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.616  -6.486   4.043  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.736  -5.900   5.272  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.689  -5.471   0.924  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.904  -5.995  -0.418  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.194  -5.447  -1.018  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.167  -6.180  -1.199  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.714  -5.642  -1.313  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.222  -6.776  -2.214  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.924  -6.385  -2.907  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.288  -7.141  -3.238  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.942  -4.859   1.078  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.982  -7.070  -0.345  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.895  -5.334  -0.678  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.994  -4.810  -1.937  1.00  0.00           H  
ATOM    343  HG  LEU A  21      12.026  -7.648  -1.609  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.540  -5.476  -2.468  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.199  -7.178  -2.785  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.109  -6.227  -3.959  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.114  -6.589  -4.151  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.242  -8.200  -3.443  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.263  -6.891  -2.847  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.195  -4.154  -1.327  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.372  -3.531  -1.904  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.029  -2.585  -3.039  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.196  -1.693  -2.883  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.391  -3.619  -1.160  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.887  -2.978  -1.133  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.027  -4.303  -2.279  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.674  -2.781  -4.185  1.00  0.00           N  
ATOM    358  CA  GLY A  23      16.419  -1.932  -5.334  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.683  -2.639  -6.649  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.034  -3.818  -6.667  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.328  -3.508  -4.251  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      15.388  -1.612  -5.309  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.056  -1.062  -5.271  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.514  -1.917  -7.751  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.740  -2.500  -9.060  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.794  -1.951 -10.111  1.00  0.00           C  
ATOM    367  O   GLY A  24      16.204  -1.659 -11.234  1.00  0.00           O  
ATOM    368  H   GLY A  24      16.233  -0.981  -7.675  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      17.756  -2.293  -9.364  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.606  -3.569  -8.995  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.524  -1.812  -9.745  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.536  -1.296 -10.675  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.117  -1.499 -10.183  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.407  -0.535  -9.898  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.255  -2.062  -8.837  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.709  -0.239 -10.817  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.652  -1.799 -11.623  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.703  -2.758 -10.082  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.359  -3.087  -9.617  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.118  -2.538  -8.215  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.021  -2.082  -7.895  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.155  -4.605  -9.621  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.759  -5.040 -10.047  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.678  -4.238  -9.340  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.364  -3.000 -10.049  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.818  -2.959 -11.263  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       6.516  -4.084 -11.901  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       6.569  -1.791 -11.839  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.316  -3.484 -10.322  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.653  -2.635 -10.297  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      10.868  -5.051 -10.300  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.337  -4.983  -8.626  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.658  -4.900 -11.112  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.631  -6.087  -9.806  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       6.785  -4.840  -9.273  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       8.022  -3.995  -8.346  1.00  0.00           H  
ATOM    397  HE  ARG A  26       7.571  -2.155  -9.598  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       6.699  -4.967 -11.472  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       6.106  -4.046 -12.813  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       6.792  -0.941 -11.361  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       6.160  -1.759 -12.750  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.152  -2.589  -7.383  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.060  -2.104  -6.011  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.974  -0.582  -5.960  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.390  -0.019  -5.037  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.269  -2.568  -5.171  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.491  -4.072  -5.338  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.065  -2.216  -3.704  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.948  -4.455  -5.482  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.999  -2.968  -7.700  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.165  -2.520  -5.572  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.144  -2.041  -5.522  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      12.098  -4.585  -4.473  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.969  -4.413  -6.220  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.784  -3.104  -3.158  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      11.282  -1.477  -3.616  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.983  -1.818  -3.299  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.070  -5.089  -6.347  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.268  -4.989  -4.598  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.544  -3.564  -5.601  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.572   0.079  -6.946  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.572   1.538  -7.002  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.155   2.099  -7.127  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.728   2.917  -6.313  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.425   2.021  -8.175  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.661   3.523  -8.179  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.871   3.925  -7.357  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.901   3.605  -6.151  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.787   4.559  -7.921  1.00  0.00           O  
ATOM    430  H   GLU A  28      12.032  -0.426  -7.649  1.00  0.00           H  
ATOM    431  HA  GLU A  28      12.006   1.902  -6.083  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      13.385   1.527  -8.134  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.932   1.754  -9.098  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      12.813   3.848  -9.197  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      11.788   4.012  -7.771  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.434   1.662  -8.157  1.00  0.00           N  
ATOM    437  CA  GLU A  29       8.071   2.130  -8.392  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.169   1.847  -7.194  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.472   2.733  -6.704  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.492   1.464  -9.646  1.00  0.00           C  
ATOM    441  CG  GLU A  29       6.016   1.765  -9.879  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.753   2.397 -11.232  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.566   3.242 -11.660  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.734   2.047 -11.863  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.831   1.015  -8.777  1.00  0.00           H  
ATOM    446  HA  GLU A  29       8.110   3.197  -8.550  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       8.047   1.807 -10.508  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.609   0.395  -9.556  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.458   0.841  -9.816  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.674   2.442  -9.109  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.179   0.601  -6.742  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.352   0.183  -5.615  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.650   0.990  -4.352  1.00  0.00           C  
ATOM    454  O   LEU A  30       5.831   1.038  -3.438  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.547  -1.307  -5.339  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.110  -2.230  -6.475  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       6.463  -3.675  -6.160  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.617  -2.092  -6.734  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.748  -0.062  -7.185  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.325   0.348  -5.892  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.595  -1.483  -5.141  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       5.982  -1.567  -4.456  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.632  -1.946  -7.376  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       5.675  -4.115  -5.566  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.390  -3.707  -5.608  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       6.571  -4.229  -7.079  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.411  -2.302  -7.773  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.300  -1.087  -6.502  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.077  -2.792  -6.112  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.827   1.601  -4.294  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.226   2.381  -3.125  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.492   3.718  -3.053  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.810   4.002  -2.073  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.737   2.620  -3.142  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.252   3.346  -1.908  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.396   2.590  -1.251  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.010   3.387  -0.110  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.332   2.524   1.060  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.447   1.517  -5.047  1.00  0.00           H  
ATOM    480  HA  LYS A  31       7.976   1.806  -2.245  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.240   1.667  -3.211  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       9.987   3.212  -4.011  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.602   4.325  -2.198  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.444   3.445  -1.199  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.020   1.656  -0.861  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.157   2.392  -1.992  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.917   3.854  -0.462  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.309   4.149   0.197  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.277   2.104   0.945  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      11.634   1.758   1.143  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.318   3.087   1.934  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.647   4.542  -4.083  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.007   5.857  -4.120  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.508   5.771  -3.829  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.966   6.568  -3.062  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.237   6.515  -5.483  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.078   7.779  -5.414  1.00  0.00           C  
ATOM    498  CD  LYS A  32       7.981   8.583  -6.702  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.325   9.183  -7.085  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      10.110   8.271  -7.962  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.213   4.266  -4.833  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.470   6.467  -3.358  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.738   5.810  -6.130  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.280   6.769  -5.916  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       7.729   8.388  -4.594  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       9.110   7.505  -5.248  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       7.649   7.932  -7.497  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.267   9.381  -6.563  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       9.153  10.111  -7.610  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       9.889   9.377  -6.185  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      10.786   8.818  -8.533  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       9.475   7.753  -8.601  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      10.637   7.585  -7.384  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.843   4.811  -4.458  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.403   4.624  -4.288  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.058   4.049  -2.915  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.940   4.217  -2.432  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.858   3.710  -5.387  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.493   4.132  -5.905  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.577   2.935  -6.105  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.158   2.326  -4.778  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -1.126   2.897  -4.285  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.329   4.216  -5.064  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.936   5.593  -4.382  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.550   3.712  -6.215  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.778   2.707  -4.997  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.039   4.803  -5.191  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.619   4.640  -6.850  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.306   3.255  -6.638  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.099   2.189  -6.686  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.041   1.261  -4.906  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.931   2.518  -4.048  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.059   3.935  -4.233  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.342   2.527  -3.338  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -1.901   2.643  -4.930  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.006   3.346  -2.307  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.786   2.721  -1.001  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.514   3.749   0.096  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.485   3.695   0.770  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.016   1.897  -0.616  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.648   0.182  -0.126  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.870   3.227  -2.751  1.00  0.00           H  
ATOM    543  HA  CYS A  34       2.933   2.061  -1.082  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.691   1.865  -1.453  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.517   2.374   0.215  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.454   4.666   0.286  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.330   5.688   1.323  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.192   6.661   1.031  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.421   7.003   1.923  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.646   6.451   1.483  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.203   6.976   0.173  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.449   8.472   0.199  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.468   9.233   0.341  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.623   8.883   0.077  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.260   4.642  -0.269  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.114   5.181   2.247  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.484   7.290   2.144  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.380   5.793   1.924  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.137   6.476  -0.033  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.496   6.755  -0.609  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.090   7.107  -0.216  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.040   8.041  -0.609  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.660   7.472  -0.294  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.297   8.213  -0.067  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.146   8.362  -2.101  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.493   9.679  -2.488  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.246   9.487  -3.329  1.00  0.00           C  
ATOM    568  OE1 GLU A  36      -0.696   8.822  -2.851  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.213  10.002  -4.466  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.730   6.799  -0.888  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.180   8.949  -0.042  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.190   8.409  -2.374  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.672   7.571  -2.663  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       1.223  10.211  -1.588  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.203  10.267  -3.052  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.567   6.149  -0.297  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.687   5.458  -0.025  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.075   5.572   1.449  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.242   5.778   1.778  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.555   3.986  -0.432  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.621   3.037   0.125  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -3.018   3.602  -0.092  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.496   1.666  -0.521  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.365   5.620  -0.491  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.457   5.919  -0.624  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.585   3.931  -1.509  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.411   3.632  -0.101  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.466   2.921   1.186  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.686   3.205   0.658  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.371   3.320  -1.073  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -2.990   4.678  -0.016  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -2.170   1.602  -1.362  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.747   0.904   0.201  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -0.482   1.519  -0.861  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.091   5.429   2.330  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.332   5.507   3.769  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.942   6.850   4.167  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.024   6.902   4.751  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.974   5.284   4.535  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.162   3.855   5.015  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.630   3.533   5.238  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.823   2.092   5.683  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.168   1.818   6.993  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.818   5.261   2.007  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.026   4.722   4.030  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.803   5.537   3.890  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.989   5.936   5.397  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.629   3.725   5.944  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.764   3.181   4.270  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       3.169   3.689   4.316  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       3.021   4.191   6.002  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.397   1.438   4.936  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.881   1.894   5.771  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       2.888   1.622   7.718  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       1.539   0.995   6.913  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       1.606   2.642   7.292  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.235   7.932   3.856  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.693   9.278   4.188  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.121   9.523   3.706  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.848  10.333   4.279  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.250  10.319   3.580  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.218  10.359   2.061  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.336  11.225   1.503  1.00  0.00           C  
ATOM    624  CE  LYS A  39       0.880  11.998   0.276  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.029  12.414  -0.575  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.622   7.823   3.400  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.671   9.377   5.263  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.022  11.296   3.950  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.261  10.096   3.889  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.332   9.355   1.683  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.732  10.762   1.741  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       1.649  11.925   2.262  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.166  10.590   1.230  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.222  11.370  -0.306  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.346  12.878   0.600  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       2.536  11.576  -0.927  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       2.690  12.999  -0.024  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.689  12.966  -1.388  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.516   8.827   2.645  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.854   8.982   2.087  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.909   8.324   2.974  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.074   8.715   2.957  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.915   8.389   0.679  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.070   8.922  -0.154  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.922   8.542  -1.619  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -6.197   8.821  -2.397  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -6.182  10.174  -3.021  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.891   8.201   2.224  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.065  10.040   2.030  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.993   8.615   0.165  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.020   7.317   0.757  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.994   8.509   0.222  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.094   9.998  -0.071  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -4.116   9.116  -2.050  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.694   7.488  -1.686  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.300   8.079  -3.174  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -7.038   8.755  -1.722  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -5.742  10.130  -3.962  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -5.641  10.835  -2.429  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -7.153  10.532  -3.120  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.500   7.321   3.744  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.423   6.617   4.628  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.737   7.444   5.871  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.876   7.471   6.336  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.861   5.250   5.062  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.296   4.502   3.850  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.943   4.430   5.750  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.926   3.063   4.136  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.561   7.044   3.715  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.342   6.447   4.084  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.067   5.421   5.773  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.032   4.504   3.061  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.407   5.012   3.506  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.703   4.161   5.030  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.388   5.013   6.542  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -5.507   3.534   6.165  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -4.817   2.505   4.386  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.235   3.026   4.965  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.463   2.629   3.262  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.725   8.123   6.402  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.908   8.953   7.586  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.864  10.103   7.289  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.601  10.553   8.166  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.563   9.497   8.073  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.797  10.269   7.013  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.694  11.129   7.601  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.755  11.425   8.813  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.771  11.505   6.850  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.840   8.069   5.987  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.339   8.334   8.359  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.738  10.156   8.911  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -2.950   8.669   8.398  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.354   9.566   6.324  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.486  10.908   6.481  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.850  10.569   6.043  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.721  11.660   5.627  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.154  11.163   5.453  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.114  11.904   5.663  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.207  12.287   4.323  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.494  11.466   3.071  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.251  12.253   2.019  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -8.420  12.610   2.273  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.675  12.513   0.942  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.243  10.164   5.388  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.707  12.409   6.405  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.668  13.252   4.202  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.137  12.416   4.400  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.555  11.143   2.648  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.078  10.604   3.343  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.280   9.899   5.067  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.581   9.278   4.858  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.406   9.294   6.140  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.908   9.660   7.205  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.401   7.840   4.366  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.336   7.677   2.846  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -8.906   6.264   2.476  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.682   8.010   2.218  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.471   9.368   4.917  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.101   9.846   4.101  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.485   7.451   4.788  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.224   7.248   4.734  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.603   8.363   2.449  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -7.963   6.302   1.949  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.654   5.812   1.842  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -8.791   5.674   3.374  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.792   7.465   1.292  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.734   9.071   2.020  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.475   7.731   2.896  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.669   8.897   6.032  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.542   8.873   7.191  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.613   7.805   7.090  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.670   6.894   7.916  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.011   8.616   5.157  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.946   8.688   8.072  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.018   9.837   7.288  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.463   7.917   6.075  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.526   6.947   5.889  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.647   7.473   5.015  1.00  0.00           C  
ATOM    739  O   GLY A  46     -17.671   7.936   5.518  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.369   8.665   5.448  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.112   6.061   5.431  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -15.931   6.684   6.855  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.454   7.403   3.702  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.465   7.880   2.776  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.505   7.070   1.495  1.00  0.00           C  
ATOM    746  O   GLY A  47     -17.645   5.848   1.529  1.00  0.00           O  
ATOM    747  H   GLY A  47     -15.618   7.024   3.359  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -18.431   7.823   3.256  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.256   8.911   2.532  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.381   7.755   0.362  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.406   7.076  -0.921  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.044   7.033  -1.592  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.897   6.462  -2.672  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.271   8.727   0.397  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.753   6.064  -0.774  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.098   7.589  -1.573  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.044   7.637  -0.953  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.692   7.660  -1.499  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.849   6.525  -0.924  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.866   6.100  -1.531  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.026   9.005  -1.204  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.621   9.125  -1.772  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -10.900  10.368  -1.287  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -10.367  10.342  -0.158  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.869  11.367  -2.037  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.218   8.075  -0.095  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.765   7.532  -2.569  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.630   9.794  -1.626  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.971   9.140  -0.134  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.051   8.258  -1.474  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.684   9.161  -2.850  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.241   6.038   0.250  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.522   4.953   0.910  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.322   3.766  -0.029  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.341   3.032   0.082  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.268   4.479   2.173  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -14.631   3.906   1.813  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -12.436   3.460   2.936  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.031   6.418   0.686  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.554   5.328   1.210  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.423   5.335   2.813  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -15.067   3.440   2.685  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.516   3.170   1.030  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -15.276   4.701   1.468  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -11.388   3.698   2.829  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.625   2.474   2.540  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.706   3.486   3.982  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.260   3.587  -0.952  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.190   2.490  -1.912  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.066   2.714  -2.921  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.492   1.760  -3.446  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.525   2.341  -2.644  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.542   1.204  -3.656  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.864   0.454  -3.631  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -15.742  -0.866  -2.889  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -15.147  -0.691  -1.535  1.00  0.00           N  
ATOM    797  H   LYS A  51     -14.019   4.206  -0.989  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.988   1.583  -1.362  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.303   2.158  -1.916  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.741   3.261  -3.166  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.389   1.613  -4.643  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -13.743   0.517  -3.421  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.606   1.065  -3.139  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.174   0.258  -4.648  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -16.727  -1.299  -2.784  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -15.117  -1.533  -3.464  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -15.788  -0.137  -0.932  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -14.238  -0.190  -1.606  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -14.986  -1.617  -1.092  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.759   3.979  -3.190  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.706   4.324  -4.140  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.331   3.947  -3.593  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.591   3.187  -4.216  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.755   5.822  -4.457  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.573   6.317  -5.275  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.462   5.578  -6.599  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.255   6.042  -7.396  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.251   5.484  -8.777  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.253   4.697  -2.743  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.882   3.767  -5.048  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.659   6.030  -5.010  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.778   6.373  -3.528  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.699   7.371  -5.473  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.667   6.160  -4.708  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.367   4.521  -6.404  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.356   5.760  -7.177  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.271   7.121  -7.455  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.358   5.724  -6.886  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.011   4.472  -8.752  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.550   5.980  -9.362  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.190   5.596  -9.211  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.995   4.484  -2.424  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.708   4.203  -1.796  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.516   2.705  -1.585  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.388   2.215  -1.546  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.569   4.923  -0.440  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.133   4.852   0.055  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -8.033   6.370  -0.550  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.626   5.085  -1.975  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.930   4.564  -2.453  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.198   4.419   0.279  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.685   3.923  -0.268  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -6.121   4.900   1.135  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.571   5.682  -0.348  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.981   6.482  -0.043  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -8.149   6.633  -1.591  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.302   7.019  -0.093  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.624   1.981  -1.450  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.572   0.539  -1.248  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.973  -0.153  -2.468  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.247  -1.139  -2.342  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.973  -0.010  -0.971  1.00  0.00           C  
ATOM    853  CG  GLU A  54     -10.394   0.107   0.486  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -11.828  -0.327   0.714  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -12.084  -1.550   0.727  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -12.697   0.555   0.879  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.495   2.428  -1.492  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.942   0.345  -0.393  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.686   0.532  -1.573  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.000  -1.054  -1.248  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.746  -0.515   1.085  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.291   1.137   0.795  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.281   0.376  -3.647  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.772  -0.183  -4.894  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.294   0.149  -5.072  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.555  -0.589  -5.721  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.575   0.351  -6.082  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.106  -0.186  -7.425  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.234  -0.784  -8.243  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.200  -0.052  -8.547  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.153  -1.985  -8.579  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.863   1.165  -3.681  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.885  -1.256  -4.847  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.612   0.080  -5.951  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.493   1.429  -6.102  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.663   0.622  -7.988  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.362  -0.951  -7.251  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.870   1.267  -4.490  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.481   1.701  -4.581  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.564   0.777  -3.785  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.391   0.610  -4.118  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.346   3.136  -4.067  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.615   4.191  -5.128  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -5.305   5.418  -4.567  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.595   6.349  -4.127  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -6.553   5.450  -4.567  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.507   1.815  -3.987  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.191   1.672  -5.620  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.046   3.283  -3.259  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.343   3.281  -3.693  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -3.674   4.492  -5.564  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.244   3.760  -5.893  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.109   0.178  -2.732  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.347  -0.732  -1.884  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.312  -2.136  -2.479  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.399  -2.913  -2.211  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.939  -0.805  -0.463  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -3.003  -1.557   0.472  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.231   0.592   0.071  1.00  0.00           C  
ATOM    900  H   VAL A  57      -5.049   0.348  -2.520  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.337  -0.357  -1.812  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.872  -1.349  -0.512  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.312  -0.861   0.924  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.453  -2.297  -0.088  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.581  -2.044   1.244  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.030   1.322  -0.698  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.602   0.790   0.927  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -5.268   0.655   0.366  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.323  -2.453  -3.278  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.429  -3.762  -3.909  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.450  -3.909  -5.074  1.00  0.00           C  
ATOM    912  O   LYS A  58      -3.031  -5.017  -5.401  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.860  -3.992  -4.397  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.667  -4.917  -3.500  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -8.159  -4.764  -3.740  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -8.965  -5.679  -2.832  1.00  0.00           C  
ATOM    917  NZ  LYS A  58     -10.264  -5.065  -2.435  1.00  0.00           N  
ATOM    918  H   LYS A  58      -5.025  -1.790  -3.443  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.194  -4.507  -3.164  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.368  -3.039  -4.444  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.828  -4.422  -5.387  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -6.382  -5.939  -3.706  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -6.450  -4.681  -2.469  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.443  -3.741  -3.546  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.377  -5.011  -4.770  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -9.160  -6.603  -3.354  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.387  -5.883  -1.943  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58     -10.966  -5.197  -3.190  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58     -10.140  -4.047  -2.265  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58     -10.617  -5.511  -1.565  1.00  0.00           H  
ATOM    931  N   LYS A  59      -3.109  -2.794  -5.710  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.195  -2.813  -6.851  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.748  -3.034  -6.418  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.001  -3.746  -7.087  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.304  -1.504  -7.639  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.313  -1.397  -8.793  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.235  -0.359  -8.516  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.695   1.038  -8.900  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.436   1.890  -9.362  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.488  -1.940  -5.414  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.490  -3.631  -7.493  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.302  -1.423  -8.043  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.129  -0.678  -6.966  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.844  -2.358  -8.941  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.850  -1.115  -9.688  1.00  0.00           H  
ATOM    946  HD2 LYS A  59       0.002  -0.372  -7.462  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.649  -0.608  -9.088  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -1.421   0.957  -9.695  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -1.156   1.500  -8.039  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       1.256   1.296  -9.604  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.714   2.554  -8.612  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.153   2.433 -10.203  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.349  -2.409  -5.315  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.021  -2.536  -4.827  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.252  -3.857  -4.102  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.378  -4.342  -4.037  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.372  -1.374  -3.903  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.864  -1.045  -3.850  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.098   0.439  -4.084  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.463  -1.483  -2.522  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.982  -1.841  -4.829  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.674  -2.500  -5.685  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.836  -0.498  -4.240  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.041  -1.620  -2.905  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.370  -1.586  -4.636  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.662   0.851  -3.262  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.149   0.946  -4.161  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.650   0.570  -5.002  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.481  -1.127  -2.451  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.455  -2.562  -2.462  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.881  -1.072  -1.710  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.192  -4.431  -3.553  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.300  -5.692  -2.834  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.576  -6.840  -3.800  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.489  -7.639  -3.591  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.986  -5.957  -2.052  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.745  -6.466  -0.642  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.755  -7.515  -0.219  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.960  -7.192  -0.165  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.340  -8.661   0.056  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.680  -3.997  -3.627  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.125  -5.612  -2.141  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.549  -5.038  -1.988  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.571  -6.689  -2.584  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.243  -6.898  -0.591  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.808  -5.631   0.040  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.221  -6.908  -4.859  1.00  0.00           N  
ATOM    988  CA  GLU A  62      -0.079  -7.946  -5.871  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.205  -7.757  -6.676  1.00  0.00           C  
ATOM    990  O   GLU A  62       1.760  -8.716  -7.214  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.289  -7.926  -6.806  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.761  -9.310  -7.216  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.904  -9.264  -8.210  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.919  -8.596  -7.918  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -2.787  -9.897  -9.281  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.926  -6.241  -4.965  1.00  0.00           H  
ATOM    997  HA  GLU A  62      -0.039  -8.900  -5.367  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -2.105  -7.426  -6.306  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -1.034  -7.374  -7.699  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.934  -9.841  -7.664  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -2.090  -9.836  -6.333  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.667  -6.515  -6.759  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       2.879  -6.192  -7.503  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.096  -6.899  -6.912  1.00  0.00           C  
ATOM   1005  O   GLU A  63       4.798  -7.633  -7.606  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.096  -4.675  -7.515  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.890  -4.046  -8.883  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.997  -4.391  -9.858  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.661  -5.431  -9.658  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.200  -3.624 -10.822  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.177  -5.794  -6.313  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.741  -6.533  -8.518  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.400  -4.220  -6.825  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.103  -4.459  -7.190  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       1.953  -4.397  -9.288  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.851  -2.972  -8.769  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.339  -6.671  -5.626  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.469  -7.284  -4.937  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.418  -8.807  -5.036  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.447  -9.478  -4.958  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.505  -6.880  -3.450  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.424  -5.357  -3.309  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.766  -7.413  -2.785  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.538  -4.871  -1.880  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.746  -6.078  -5.127  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.376  -6.931  -5.407  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.653  -7.325  -2.958  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.224  -4.907  -3.876  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.477  -5.015  -3.699  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.635  -6.997  -3.274  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       6.790  -8.490  -2.869  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.772  -7.134  -1.743  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.440  -3.796  -1.856  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.500  -5.153  -1.479  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.755  -5.317  -1.284  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.214  -9.347  -5.206  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.035 -10.790  -5.312  1.00  0.00           C  
ATOM   1038  C   LYS A  65       4.759 -11.339  -6.537  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.227 -12.478  -6.535  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.545 -11.137  -5.381  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       1.996 -11.725  -4.091  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.023 -10.708  -2.961  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.839 -11.375  -1.608  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       3.039 -12.162  -1.207  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.429  -8.762  -5.260  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.458 -11.241  -4.427  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       1.989 -10.240  -5.607  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.389 -11.856  -6.172  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       0.977 -12.039  -4.255  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.598 -12.578  -3.812  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       2.975 -10.197  -2.971  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.227  -9.995  -3.113  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.656 -10.612  -0.866  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       0.986 -12.037  -1.659  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       3.897 -11.729  -1.604  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       2.960 -13.137  -1.559  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       3.121 -12.184  -0.170  1.00  0.00           H  
ATOM   1058  N   LYS A  66       4.847 -10.522  -7.581  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.516 -10.926  -8.813  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.023 -11.033  -8.602  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.608 -12.103  -8.767  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.215  -9.929  -9.933  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       3.730  -9.689 -10.150  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.479  -8.845 -11.389  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       2.224  -9.291 -12.124  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       1.073  -8.384 -11.858  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.455  -9.626  -7.522  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.135 -11.896  -9.093  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.678  -8.984  -9.691  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       5.637 -10.302 -10.854  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.236 -10.642 -10.270  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.327  -9.179  -9.288  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.361  -7.814 -11.091  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.326  -8.936 -12.053  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       2.427  -9.298 -13.184  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       1.968 -10.289 -11.799  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       0.991  -7.680 -12.619  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.209  -7.888 -10.955  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       0.190  -8.932 -11.811  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.645  -9.917  -8.237  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.079  -9.881  -8.003  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.476 -10.844  -6.889  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.577 -11.286  -6.143  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.509  -8.459  -7.644  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.694  -7.798  -6.530  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.434  -7.886  -5.203  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.392  -6.348  -6.877  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.681 -11.149  -6.773  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.127  -9.095  -8.121  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.573 -10.178  -8.916  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.540  -8.489  -7.339  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.430  -7.848  -8.529  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       7.755  -8.319  -6.420  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.499  -7.919  -5.386  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.130  -8.780  -4.680  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.200  -7.019  -4.602  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       7.944  -5.858  -6.024  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       7.707  -6.313  -7.712  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       9.308  -5.842  -7.143  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.910   2.772   2.653  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.702   2.120   2.515  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.648   0.843   1.971  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.821   0.227   1.565  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.032   0.876   1.700  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.077   2.148   2.244  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.532   2.724   2.917  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.053   0.151   1.863  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.949   3.765   3.077  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.780  -0.766   1.143  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.944   0.391   1.382  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.025   2.652   2.355  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.283   2.399   3.785  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1     -17.279   0.590  10.886  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.811   0.907  12.263  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.386   0.455  12.510  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.546   1.240  12.950  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.272   0.281  10.908  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.700  -0.171  10.477  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.202   1.432  10.280  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.869   1.974  12.415  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.461   0.417  12.974  1.00  0.00           H  
ATOM     10  N   SER A   2     -15.112  -0.814  12.226  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.778  -1.371  12.421  1.00  0.00           C  
ATOM     12  C   SER A   2     -13.303  -2.095  11.164  1.00  0.00           C  
ATOM     13  O   SER A   2     -12.993  -3.286  11.198  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.771  -2.330  13.613  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.557  -2.236  14.337  1.00  0.00           O  
ATOM     16  H   SER A   2     -15.824  -1.391  11.878  1.00  0.00           H  
ATOM     17  HA  SER A   2     -13.104  -0.552  12.625  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.590  -2.085  14.274  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.887  -3.344  13.257  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.245  -3.118  14.555  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.247  -1.366  10.053  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.811  -1.938   8.784  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.636  -1.153   8.209  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.663  -1.734   7.730  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.968  -1.953   7.784  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.739  -2.883   6.603  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.409  -2.111   5.333  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -14.356  -2.397   4.258  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -15.578  -1.873   4.188  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.004  -1.037   5.125  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -16.375  -2.186   3.176  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.506  -0.421  10.088  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.493  -2.952   8.969  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.866  -2.270   8.295  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -14.115  -0.953   7.405  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -12.916  -3.543   6.832  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.634  -3.465   6.437  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.436  -1.053   5.551  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -12.417  -2.385   5.008  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -14.067  -3.011   3.552  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.408  -0.796   5.891  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -16.924  -0.647   5.067  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -16.060  -2.816   2.467  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -17.294  -1.793   3.123  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.734   0.172   8.260  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.679   1.036   7.745  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.405   0.900   8.572  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.299   0.981   8.041  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -11.117   2.512   7.735  1.00  0.00           C  
ATOM     50  CG1 VAL A   4     -10.090   3.369   7.009  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.490   2.659   7.098  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.535   0.577   8.654  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.469   0.736   6.727  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.180   2.856   8.757  1.00  0.00           H  
ATOM     55 HG11 VAL A   4     -10.512   4.343   6.808  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.819   2.896   6.077  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.212   3.478   7.628  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.583   3.642   6.662  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -13.252   2.526   7.850  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.611   1.912   6.327  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.570   0.692   9.874  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.430   0.541  10.774  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.538  -0.612  10.325  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.318  -0.564  10.476  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.911   0.303  12.207  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -9.532   1.531  12.852  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.474   1.452  14.369  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -9.872   2.771  15.010  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -8.695   3.654  15.242  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.477   0.634  10.239  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.858   1.456  10.742  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.649  -0.486  12.200  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.070  -0.007  12.809  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -8.994   2.408  12.526  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.565   1.604  12.543  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -10.150   0.681  14.706  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.465   1.205  14.668  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -10.568   3.279  14.359  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -10.350   2.566  15.957  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -8.046   3.604  14.431  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -8.186   3.354  16.098  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.006   4.639  15.364  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.160  -1.646   9.768  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.430  -2.813   9.289  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.726  -2.514   7.970  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.726  -3.146   7.633  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.374  -3.995   9.129  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.136  -1.620   9.673  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.689  -3.071  10.031  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -9.081  -3.787   8.339  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.906  -4.160  10.055  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -7.805  -4.878   8.879  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.257  -1.549   7.226  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.685  -1.165   5.941  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.345  -0.454   6.126  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.476  -0.515   5.256  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.657  -0.254   5.186  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.762  -0.517   3.685  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.664   0.515   3.024  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.382  -0.508   3.045  1.00  0.00           C  
ATOM    101  H   LEU A   7      -8.059  -1.085   7.547  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.526  -2.064   5.364  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.639  -0.373   5.622  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.343   0.770   5.328  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -8.200  -1.491   3.528  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.679   0.145   3.005  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -8.328   0.694   2.015  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.628   1.436   3.586  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.754   0.207   3.555  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -6.470  -0.233   2.003  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.944  -1.492   3.121  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.189   0.223   7.259  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.957   0.949   7.550  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.864   0.008   8.045  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.697   0.154   7.682  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -4.221   2.039   8.590  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -5.275   3.047   8.160  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.799   3.873   9.318  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.647   3.433  10.477  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.359   4.960   9.066  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.918   0.238   7.912  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.625   1.415   6.635  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.552   1.573   9.507  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.300   2.571   8.779  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.840   3.712   7.430  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -6.102   2.514   7.713  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.246  -0.956   8.876  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.294  -1.919   9.420  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.805  -2.882   8.337  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.765  -3.522   8.488  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.932  -2.701  10.573  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -3.945  -3.746  10.125  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.486  -5.163  10.410  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -2.445  -5.574   9.855  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.169  -5.863  11.187  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.191  -1.021   9.130  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.448  -1.366   9.799  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.152  -3.202  11.127  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.435  -2.005  11.229  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.874  -3.574  10.647  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.103  -3.641   9.063  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.566  -2.983   7.252  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.220  -3.869   6.147  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.985  -3.366   5.407  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.069  -4.134   5.112  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.401  -3.986   5.181  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.014  -5.376   5.135  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -3.400  -6.219   4.029  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -4.130  -7.542   3.866  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -4.204  -8.298   5.147  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.385  -2.451   7.193  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.005  -4.844   6.559  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.167  -3.288   5.486  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.069  -3.729   4.186  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.845  -5.865   6.083  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.076  -5.285   4.958  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -3.455  -5.671   3.100  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -2.366  -6.416   4.272  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.132  -7.345   3.516  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -3.605  -8.140   3.135  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -4.628  -7.704   5.888  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -3.251  -8.583   5.450  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -4.787  -9.150   5.026  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.971  -2.073   5.103  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.145  -1.461   4.391  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.378  -1.346   5.275  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.504  -1.368   4.787  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.220  -0.063   3.853  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.879   0.468   2.944  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.556  -0.103   3.125  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.735  -1.516   5.363  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.387  -2.096   3.555  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.314   0.609   4.694  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.082   1.501   3.188  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.560   0.399   1.914  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       1.777  -0.117   3.082  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.337   0.237   3.788  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.764  -1.116   2.812  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.513   0.540   2.259  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.157  -1.218   6.574  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.251  -1.098   7.533  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.134  -2.338   7.495  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.356  -2.248   7.617  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.702  -0.889   8.945  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.710  -0.278   9.906  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.673  -0.960  11.265  1.00  0.00           C  
ATOM    187  CE  LYS A  12       4.050  -1.003  11.904  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       4.553   0.359  12.232  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.237  -1.207   6.894  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.845  -0.240   7.254  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.844  -0.235   8.893  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.391  -1.844   9.342  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.699  -0.383   9.489  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.481   0.770  10.034  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.002  -0.415  11.912  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       2.311  -1.971  11.139  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       3.993  -1.583  12.814  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       4.737  -1.477  11.219  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       5.573   0.324  12.438  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       4.056   0.735  13.063  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.395   1.001  11.428  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.509  -3.494   7.300  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.242  -4.752   7.216  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.813  -4.921   5.815  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.806  -5.617   5.603  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.336  -5.922   7.570  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.534  -3.497   7.184  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.054  -4.719   7.928  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.317  -5.683   7.301  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.393  -6.113   8.632  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.654  -6.801   7.029  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.166  -4.257   4.867  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.564  -4.282   3.471  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.925  -3.612   3.278  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.640  -3.899   2.318  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.494  -3.565   2.645  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.375  -4.007   1.188  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.934  -3.886   0.721  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.293  -3.185   0.299  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.387  -3.718   5.118  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.625  -5.312   3.155  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.540  -3.734   3.123  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.699  -2.505   2.668  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.667  -5.044   1.107  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.270  -4.068   1.555  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.744  -4.609  -0.057  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.762  -2.891   0.338  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.379  -3.662  -0.667  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.269  -3.113   0.754  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.880  -2.194   0.174  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.265  -2.710   4.193  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.524  -1.978   4.133  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.699  -2.855   4.560  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.771  -2.806   3.955  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.434  -0.730   5.022  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.763  -0.028   5.245  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.604   1.323   5.914  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.636   2.040   5.583  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.448   1.666   6.770  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.650  -2.525   4.928  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.677  -1.669   3.113  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.757  -0.027   4.560  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.035  -1.017   5.985  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.383  -0.651   5.873  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.246   0.114   4.290  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.495  -3.651   5.603  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.544  -4.533   6.106  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.083  -5.440   5.002  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.237  -5.864   5.043  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.011  -5.381   7.263  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.634  -4.568   8.491  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.932  -5.297   9.786  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       9.117  -5.594  10.041  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       6.979  -5.571  10.546  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.621  -3.644   6.046  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.349  -3.913   6.470  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.134  -5.915   6.928  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.769  -6.095   7.549  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       8.192  -3.643   8.480  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.577  -4.350   8.452  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.238  -5.738   4.020  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.629  -6.601   2.909  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.519  -5.861   1.912  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.564  -6.369   1.504  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.388  -7.138   2.196  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.655  -8.389   1.372  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.769  -9.546   1.808  1.00  0.00           C  
ATOM    268  CE  LYS A  17       7.508 -10.494   2.738  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       6.992 -11.887   2.637  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.329  -5.374   4.044  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.183  -7.432   3.318  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.635  -7.370   2.934  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.007  -6.374   1.535  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       7.458  -8.173   0.332  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.689  -8.674   1.494  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.906  -9.152   2.325  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.449 -10.092   0.932  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       8.556 -10.489   2.477  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       7.390 -10.148   3.754  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       6.023 -11.936   3.010  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       7.595 -12.533   3.186  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       6.987 -12.196   1.644  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.096  -4.665   1.515  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.851  -3.865   0.555  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.150  -3.344   1.161  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.213  -3.447   0.551  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.033  -2.667   0.044  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.657  -2.092  -1.218  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.586  -3.066  -0.203  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.252  -4.316   1.870  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.088  -4.494  -0.288  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.051  -1.902   0.803  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.261  -1.103  -1.397  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.422  -2.729  -2.058  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.729  -2.035  -1.097  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.558  -4.003  -0.740  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.096  -2.301  -0.787  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.077  -3.178   0.742  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.058  -2.780   2.362  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.230  -2.238   3.043  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.363  -3.261   3.093  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.539  -2.896   3.120  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.865  -1.799   4.461  1.00  0.00           C  
ATOM    304  CG  LYS A  19      10.932  -0.602   4.504  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.289   0.343   5.639  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.159   1.491   5.155  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      13.515   1.028   4.752  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.182  -2.722   2.798  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.562  -1.376   2.485  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.385  -2.623   4.969  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.771  -1.542   4.989  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.004  -0.069   3.568  1.00  0.00           H  
ATOM    313  HG3 LYS A  19       9.922  -0.954   4.643  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.379   0.748   6.058  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.823  -0.206   6.399  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      11.681   1.956   4.306  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      12.257   2.214   5.952  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      14.020   1.789   4.252  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      13.439   0.206   4.119  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      14.065   0.755   5.592  1.00  0.00           H  
ATOM    321  N   ALA A  20      13.002  -4.540   3.103  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.989  -5.612   3.146  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.364  -6.077   1.741  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.318  -6.834   1.561  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.463  -6.779   3.967  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.049  -4.770   3.075  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.874  -5.230   3.635  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.070  -7.537   3.305  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.678  -6.433   4.624  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      14.265  -7.197   4.556  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.604  -5.625   0.749  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.843  -5.990  -0.633  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.082  -5.278  -1.177  1.00  0.00           C  
ATOM    334  O   LEU A  21      15.931  -4.822  -0.411  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.606  -5.632  -1.464  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.007  -6.758  -2.324  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      13.015  -7.871  -2.573  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      10.754  -7.317  -1.664  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.857  -5.029   0.950  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.004  -7.055  -0.671  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.840  -5.291  -0.783  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.866  -4.814  -2.112  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.722  -6.352  -3.283  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      13.079  -8.497  -1.695  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      13.982  -7.439  -2.779  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      12.696  -8.464  -3.416  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      10.966  -7.554  -0.632  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      10.444  -8.214  -2.181  1.00  0.00           H  
ATOM    349 HD23 LEU A  21       9.965  -6.583  -1.710  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.181  -5.184  -2.500  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.319  -4.525  -3.116  1.00  0.00           C  
ATOM    352  C   GLY A  22      15.921  -3.289  -3.900  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.389  -2.334  -3.336  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.475  -5.565  -3.065  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.016  -4.238  -2.342  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.806  -5.220  -3.783  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.179  -3.309  -5.204  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.837  -2.177  -6.045  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.326  -2.344  -7.471  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.002  -3.320  -7.792  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.605  -4.100  -5.598  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.764  -2.061  -6.056  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.280  -1.285  -5.627  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.983  -1.387  -8.328  1.00  0.00           N  
ATOM    365  CA  GLY A  24      16.400  -1.451  -9.717  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.307  -1.011 -10.673  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.590  -0.514 -11.763  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.442  -0.632  -8.015  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      17.260  -0.811  -9.853  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.679  -2.468  -9.950  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.057  -1.196 -10.263  1.00  0.00           N  
ATOM    372  CA  GLY A  25      12.936  -0.810 -11.101  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.605  -1.247 -10.523  1.00  0.00           C  
ATOM    374  O   GLY A  25      10.776  -0.415 -10.156  1.00  0.00           O  
ATOM    375  H   GLY A  25      13.893  -1.597  -9.384  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      12.934   0.264 -11.210  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.058  -1.260 -12.076  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.401  -2.559 -10.440  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.163  -3.109  -9.900  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.907  -2.592  -8.488  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.908  -1.922  -8.231  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.231  -4.640  -9.884  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.908  -5.327 -10.197  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.738  -4.667  -9.482  1.00  0.00           C  
ATOM    385  NE  ARG A  26       7.136  -3.603 -10.283  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.420  -3.819 -11.384  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       6.214  -5.056 -11.819  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       5.908  -2.794 -12.052  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.101  -3.171 -10.748  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.351  -2.798 -10.541  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      10.957  -4.961 -10.615  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.555  -4.962  -8.906  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.736  -5.283 -11.261  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.971  -6.359  -9.884  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       6.988  -5.417  -9.279  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       8.089  -4.250  -8.550  1.00  0.00           H  
ATOM    397  HE  ARG A  26       7.274  -2.680  -9.984  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       6.598  -5.832 -11.319  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       5.675  -5.211 -12.646  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       6.059  -1.861 -11.729  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       5.370  -2.957 -12.880  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.819  -2.916  -7.578  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.703  -2.496  -6.187  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.684  -0.975  -6.061  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.085  -0.431  -5.135  1.00  0.00           O  
ATOM    406  CB  ILE A  27      11.856  -3.061  -5.334  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      11.962  -4.576  -5.519  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.655  -2.716  -3.864  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.383  -5.093  -5.480  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.591  -3.454  -7.849  1.00  0.00           H  
ATOM    411  HA  ILE A  27       9.774  -2.888  -5.799  1.00  0.00           H  
ATOM    412  HB  ILE A  27      12.776  -2.601  -5.662  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.410  -5.067  -4.732  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      11.536  -4.847  -6.474  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.419  -3.612  -3.310  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      10.844  -2.009  -3.766  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.561  -2.278  -3.469  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      13.457  -5.889  -4.754  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.050  -4.290  -5.202  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      13.657  -5.467  -6.455  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.348  -0.295  -6.989  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.409   1.163  -6.970  1.00  0.00           C  
ATOM    423  C   GLU A  28      10.012   1.777  -7.044  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.622   2.560  -6.179  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.265   1.673  -8.131  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.171   2.834  -7.755  1.00  0.00           C  
ATOM    427  CD  GLU A  28      14.564   2.699  -8.338  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      15.200   1.647  -8.121  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      15.018   3.646  -9.014  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.813  -0.785  -7.700  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.869   1.463  -6.039  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      12.884   0.864  -8.490  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.613   1.997  -8.930  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      12.731   3.750  -8.121  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.250   2.878  -6.679  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.263   1.417  -8.082  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.910   1.935  -8.265  1.00  0.00           C  
ATOM    438  C   GLU A  29       7.027   1.590  -7.070  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.105   2.332  -6.730  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.294   1.370  -9.549  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.857   1.814  -9.785  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.717   2.722 -10.992  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.242   2.365 -12.067  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       5.082   3.789 -10.860  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.628   0.789  -8.740  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.975   3.009  -8.352  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.890   1.690 -10.391  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.310   0.291  -9.497  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.244   0.939  -9.940  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.510   2.345  -8.911  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.315   0.458  -6.440  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.551   0.005  -5.284  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.819   0.879  -4.063  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.019   0.909  -3.131  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.902  -1.447  -4.957  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.251  -2.495  -5.861  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.218  -3.633  -6.141  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.975  -3.025  -5.228  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.061  -0.090  -6.762  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.503   0.065  -5.534  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.975  -1.559  -5.024  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.601  -1.647  -3.939  1.00  0.00           H  
ATOM    463  HG  LEU A  30       5.993  -2.036  -6.805  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       8.057  -3.262  -6.708  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.714  -4.403  -6.706  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.570  -4.044  -5.206  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.121  -2.575  -5.713  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.963  -2.779  -4.177  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.931  -4.096  -5.348  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.955   1.571  -4.065  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.339   2.426  -2.947  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.602   3.764  -2.966  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.907   4.108  -2.015  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.848   2.667  -2.974  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.350   3.514  -1.816  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.673   2.993  -1.280  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.469   4.092  -0.595  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.936   3.914  -0.782  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.558   1.494  -4.832  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.087   1.908  -2.034  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.354   1.714  -2.941  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.104   3.169  -3.896  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.487   4.529  -2.159  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.616   3.495  -1.025  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.476   2.207  -0.567  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.253   2.599  -2.102  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.176   5.044  -1.011  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      12.245   4.076   0.461  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      14.146   3.704  -1.778  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      14.278   3.128  -0.193  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      14.438   4.782  -0.508  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.773   4.520  -4.044  1.00  0.00           N  
ATOM    493  CA  LYS A  32       7.137   5.831  -4.171  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.628   5.756  -3.936  1.00  0.00           C  
ATOM    495  O   LYS A  32       5.034   6.669  -3.366  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.420   6.420  -5.556  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.379   7.598  -5.532  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.099   8.568  -6.669  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.134   9.679  -6.720  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       8.691  10.813  -7.578  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.352   4.199  -4.765  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.570   6.480  -3.424  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.846   5.649  -6.181  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.489   6.750  -5.994  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       8.269   8.119  -4.592  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       9.390   7.229  -5.625  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.119   8.027  -7.604  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.122   9.004  -6.524  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       9.304  10.043  -5.718  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      10.055   9.278  -7.117  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       9.180  11.687  -7.297  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       7.665  10.957  -7.479  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       8.906  10.613  -8.575  1.00  0.00           H  
ATOM    514  N   LYS A  33       5.016   4.671  -4.392  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.576   4.478  -4.248  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.206   3.939  -2.866  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.076   4.111  -2.410  1.00  0.00           O  
ATOM    518  CB  LYS A  33       3.064   3.529  -5.332  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.608   3.758  -5.705  1.00  0.00           C  
ATOM    520  CD  LYS A  33       1.136   2.755  -6.743  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.985   1.364  -6.145  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.411   1.100  -5.703  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.545   3.982  -4.848  1.00  0.00           H  
ATOM    524  HA  LYS A  33       3.104   5.440  -4.379  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.664   3.659  -6.220  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.167   2.515  -4.983  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       0.999   3.658  -4.819  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.503   4.756  -6.106  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.180   3.074  -7.130  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.858   2.715  -7.546  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.262   0.633  -6.889  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       1.645   1.279  -5.296  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.586   0.076  -5.667  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.085   1.533  -6.366  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.568   1.501  -4.756  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.147   3.260  -2.220  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.906   2.666  -0.903  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.614   3.718   0.170  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.576   3.671   0.829  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.124   1.841  -0.481  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.747   0.104  -0.088  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.020   3.136  -2.644  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.052   2.008  -0.987  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.847   1.849  -1.280  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.569   2.287   0.396  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.547   4.645   0.360  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.402   5.685   1.376  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.273   6.655   1.045  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.507   7.042   1.923  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.713   6.452   1.544  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.291   6.953   0.236  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.527   8.451   0.234  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.534   9.209   0.206  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.705   8.867   0.262  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.361   4.617  -0.179  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.169   5.195   2.305  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.541   7.301   2.189  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.440   5.801   2.008  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.233   6.456   0.057  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.602   6.711  -0.556  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.175   7.049  -0.217  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.135   7.979  -0.646  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.746   7.419  -0.353  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.212   8.168  -0.158  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.274   8.278  -2.141  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.384   9.414  -2.618  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.708   9.108  -3.940  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.387   7.926  -4.184  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.497  10.052  -4.732  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.814   6.710  -0.876  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.265   8.896  -0.091  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.301   8.540  -2.349  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       2.018   7.390  -2.698  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.623   9.595  -1.876  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.989  10.302  -2.737  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.647   6.096  -0.341  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.618   5.415  -0.092  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.060   5.567   1.365  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.221   5.875   1.639  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.483   3.933  -0.456  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.592   3.012   0.064  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.959   3.668  -0.092  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.551   1.673  -0.661  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.447   5.559  -0.514  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.365   5.863  -0.729  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.457   3.852  -1.534  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.459   3.575  -0.066  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.429   2.827   1.115  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.870   4.541  -0.720  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.331   3.960   0.879  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.646   2.968  -0.545  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.530   0.873   0.064  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.665   1.624  -1.277  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -2.428   1.572  -1.283  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.137   5.339   2.294  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.443   5.440   3.719  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.009   6.815   4.072  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.116   6.925   4.599  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.812   5.162   4.549  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.613   4.090   5.610  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.614   4.234   6.747  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.561   3.046   6.813  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       2.179   2.090   7.888  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.769   5.089   2.016  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.186   4.692   3.950  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.603   4.841   3.888  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.116   6.073   5.043  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -0.386   4.175   6.010  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.738   3.119   5.152  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.192   5.134   6.595  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       1.074   4.304   7.680  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.542   2.533   5.863  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.560   3.410   7.005  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.008   1.538   8.188  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       1.449   1.435   7.541  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       1.803   2.607   8.710  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.239   7.859   3.783  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.651   9.229   4.071  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.039   9.524   3.509  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.763  10.369   4.035  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.367  10.216   3.494  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.446  10.191   1.976  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.631  10.996   1.468  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.343  11.623   0.112  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.265  13.108   0.192  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.632   7.704   3.370  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.679   9.346   5.143  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.098  11.216   3.802  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.344   9.978   3.885  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.551   9.169   1.649  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.464  10.611   1.570  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       1.852  11.780   2.175  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.485  10.340   1.377  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       2.133  11.351  -0.571  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.402  11.240  -0.256  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       0.272  13.409   0.282  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       1.668  13.534  -0.665  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.796  13.449   1.019  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.403   8.827   2.438  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.706   9.023   1.809  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.828   8.496   2.698  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.947   9.004   2.662  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.749   8.329   0.446  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.039   8.572  -0.319  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.860   8.321  -1.807  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.620   9.342  -2.640  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -4.724  10.409  -3.166  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.784   8.168   2.061  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.846  10.085   1.667  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.926   8.688  -0.154  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.638   7.264   0.594  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.802   7.906   0.058  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.347   9.596  -0.169  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.810   8.385  -2.050  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.227   7.333  -2.043  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -6.085   8.835  -3.472  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -6.382   9.796  -2.023  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -5.217  11.325  -3.159  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -4.439  10.189  -4.140  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -3.870  10.483  -2.575  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.524   7.478   3.497  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.512   6.893   4.395  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.756   7.801   5.595  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.861   7.851   6.134  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.072   5.503   4.896  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.505   4.673   3.739  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.243   4.785   5.551  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.162   3.249   4.123  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.614   7.115   3.483  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.438   6.782   3.847  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.303   5.640   5.642  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.232   4.636   2.942  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.604   5.144   3.376  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.960   3.766   5.775  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -7.087   4.785   4.879  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.510   5.294   6.467  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -5.000   2.605   3.901  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.944   3.204   5.180  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.299   2.924   3.563  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.717   8.521   6.004  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.819   9.434   7.135  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.697  10.629   6.779  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.383  11.188   7.635  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.427   9.911   7.561  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.953   9.307   8.874  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.892  10.325   9.996  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -3.966  10.742  10.479  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.770  10.707  10.391  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.863   8.442   5.530  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.274   8.898   7.955  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.718   9.645   6.791  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.442  10.985   7.667  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.634   8.521   9.160  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -1.966   8.893   8.728  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.673  11.010   5.505  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.470  12.133   5.027  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.937  11.732   4.895  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.836  12.559   5.043  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -5.929  12.636   3.682  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.236  11.725   2.501  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.828  12.477   1.324  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.512  13.497   1.554  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -6.607  12.047   0.173  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.110  10.522   4.870  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.391  12.927   5.755  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.358  13.603   3.479  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.856  12.738   3.756  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.320  11.254   2.180  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.937  10.969   2.812  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.161  10.456   4.612  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.509   9.925   4.453  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.303  10.060   5.748  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.730  10.201   6.828  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.445   8.456   4.024  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.593   8.213   2.521  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.590   6.722   2.219  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.865   8.862   1.998  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.398   9.852   4.505  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.002  10.496   3.681  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.495   8.054   4.341  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.230   7.917   4.532  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.753   8.658   2.007  1.00  0.00           H  
ATOM    723 HD11 LEU A  44     -10.164   6.202   2.972  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -8.574   6.357   2.226  1.00  0.00           H  
ATOM    725 HD13 LEU A  44     -10.028   6.551   1.247  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.715   9.927   1.906  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.675   8.671   2.686  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.109   8.448   1.031  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.626  10.016   5.632  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.476  10.133   6.801  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.712   9.260   6.709  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.779   8.200   7.333  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.026   9.901   4.745  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.910   9.848   7.674  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.784  11.163   6.906  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.691   9.705   5.929  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.917   8.944   5.771  1.00  0.00           C  
ATOM    738  C   GLY A  46     -16.501   9.070   4.378  1.00  0.00           C  
ATOM    739  O   GLY A  46     -16.163   9.993   3.637  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.580  10.555   5.457  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.711   7.903   5.971  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.643   9.300   6.488  1.00  0.00           H  
ATOM    743  N   GLY A  47     -17.380   8.140   4.020  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -17.999   8.168   2.707  1.00  0.00           C  
ATOM    745  C   GLY A  47     -17.625   6.965   1.865  1.00  0.00           C  
ATOM    746  O   GLY A  47     -17.178   5.946   2.390  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.612   7.428   4.653  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -19.072   8.190   2.828  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.687   9.065   2.193  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.809   7.083   0.553  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.481   5.989  -0.342  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.128   6.162  -1.004  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.881   5.614  -2.078  1.00  0.00           O  
ATOM    754  H   GLY A  48     -18.167   7.920   0.191  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.479   5.067   0.221  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.240   5.928  -1.108  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.249   6.927  -0.363  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.915   7.169  -0.896  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.934   6.103  -0.420  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.942   5.814  -1.091  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.422   8.555  -0.477  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.324   9.104  -1.371  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -12.423  10.604  -1.563  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -13.377  11.055  -2.232  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.547  11.328  -1.046  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.503   7.337   0.490  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.976   7.130  -1.973  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.255   9.244  -0.501  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.042   8.500   0.532  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.367   8.876  -0.925  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.393   8.626  -2.336  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.215   5.520   0.742  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.357   4.484   1.307  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.160   3.329   0.329  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.180   2.590   0.419  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.935   3.933   2.624  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.936   3.007   3.300  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.330   5.072   3.552  1.00  0.00           C  
ATOM    779  H   VAL A  50     -14.019   5.792   1.231  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.396   4.929   1.520  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.822   3.362   2.392  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -10.945   3.431   3.228  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -11.952   2.043   2.812  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.202   2.888   4.340  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.547   5.815   3.563  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.476   4.687   4.551  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -14.248   5.521   3.201  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.097   3.177  -0.602  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.022   2.109  -1.593  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.940   2.400  -2.627  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.305   1.485  -3.151  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.373   1.934  -2.288  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.446   0.700  -3.173  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.841   0.505  -3.745  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -16.042  -0.914  -4.253  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -16.730  -0.938  -5.573  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.857   3.794  -0.624  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.772   1.195  -1.076  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.145   1.856  -1.536  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.565   2.802  -2.901  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -13.747   0.812  -3.988  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -14.182  -0.168  -2.586  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.567   0.706  -2.972  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.983   1.195  -4.564  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -15.078  -1.389  -4.352  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -16.639  -1.458  -3.536  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -17.626  -0.413  -5.520  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -16.932  -1.919  -5.854  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -16.127  -0.499  -6.298  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.734   3.682  -2.918  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.728   4.092  -3.891  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.324   3.760  -3.393  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.574   3.044  -4.056  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.847   5.594  -4.170  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.708   6.156  -5.006  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.667   5.525  -6.387  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.460   6.000  -7.182  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.770   7.212  -7.989  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.271   4.366  -2.469  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.910   3.549  -4.807  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.773   5.778  -4.694  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.867   6.122  -3.227  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.844   7.222  -5.112  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.773   5.958  -4.500  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.615   4.451  -6.281  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.567   5.792  -6.922  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -7.662   6.232  -6.493  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -8.145   5.206  -7.843  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -7.890   7.640  -8.344  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -9.271   7.911  -7.407  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.370   6.958  -8.799  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.977   4.283  -2.222  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.665   4.041  -1.633  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.414   2.549  -1.445  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.270   2.095  -1.464  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.517   4.751  -0.275  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.086   4.648   0.229  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.950   6.205  -0.383  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.620   4.846  -1.741  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.919   4.439  -2.307  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.162   4.258   0.437  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.933   3.679   0.681  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.907   5.420   0.964  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.403   4.772  -0.597  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.624   6.744   0.495  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -9.025   6.257  -0.460  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.504   6.648  -1.262  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.489   1.788  -1.265  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.383   0.347  -1.078  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.805  -0.315  -2.324  1.00  0.00           C  
ATOM    851  O   GLU A  54      -6.974  -1.219  -2.233  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.753  -0.251  -0.756  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.691  -1.696  -0.286  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.729  -2.573  -0.960  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -10.468  -3.042  -2.088  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.801  -2.793  -0.358  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.376   2.206  -1.262  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.716   0.169  -0.248  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.216   0.337   0.021  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.369  -0.210  -1.643  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -8.711  -2.091  -0.506  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -9.857  -1.721   0.781  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.249   0.148  -3.488  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.775  -0.392  -4.757  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.312  -0.025  -4.989  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.581  -0.741  -5.670  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.634   0.134  -5.909  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.226  -0.408  -7.268  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.417  -0.800  -8.122  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.150   0.106  -8.569  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.615  -2.013  -8.341  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.908   0.872  -3.494  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.863  -1.467  -4.715  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.663  -0.141  -5.729  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.558   1.211  -5.936  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.663   0.352  -7.790  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.603  -1.279  -7.123  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.894   1.099  -4.414  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.521   1.570  -4.552  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.555   0.675  -3.781  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.389   0.542  -4.149  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.406   3.012  -4.057  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.765   4.047  -5.111  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.916   5.300  -5.010  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.200   6.142  -4.133  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -2.966   5.438  -5.809  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.526   1.627  -3.884  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.264   1.537  -5.601  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -5.067   3.145  -3.213  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.390   3.191  -3.738  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.622   3.612  -6.088  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.802   4.323  -4.987  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.049   0.062  -2.710  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.228  -0.820  -1.886  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.145  -2.212  -2.498  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.190  -2.948  -2.261  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.784  -0.940  -0.452  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.774  -1.623   0.456  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.166   0.427   0.099  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.987   0.204  -2.468  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.234  -0.400  -1.834  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.674  -1.551  -0.485  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.287  -2.058   1.302  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.055  -0.898   0.806  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.263  -2.400  -0.094  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.389   0.777   0.762  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -5.094   0.348   0.645  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -4.286   1.124  -0.716  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.159  -2.567  -3.278  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.214  -3.871  -3.924  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.255  -3.942  -5.111  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.772  -5.016  -5.463  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.639  -4.163  -4.390  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.370  -5.171  -3.518  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.471  -4.695  -2.077  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.868  -4.906  -1.517  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.913  -4.701  -0.043  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.894  -1.935  -3.421  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.923  -4.614  -3.198  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.201  -3.240  -4.384  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.606  -4.548  -5.398  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -7.366  -5.316  -3.910  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -5.833  -6.107  -3.541  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -5.766  -5.248  -1.475  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -6.233  -3.641  -2.039  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -8.542  -4.205  -1.988  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.184  -5.915  -1.741  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -7.110  -4.113   0.261  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -7.863  -5.617   0.448  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -8.798  -4.225   0.226  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.999  -2.796  -5.735  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.112  -2.737  -6.893  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.646  -2.857  -6.485  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.149  -3.477  -7.191  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.328  -1.434  -7.663  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.477  -1.322  -8.919  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.583  -0.091  -8.886  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -1.212   1.074  -9.632  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -1.234   0.845 -11.103  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.423  -1.973  -5.416  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.358  -3.568  -7.537  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.367  -1.369  -7.952  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -2.091  -0.602  -7.016  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.856  -2.201  -9.000  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.127  -1.259  -9.779  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.423   0.197  -7.858  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.365  -0.333  -9.345  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -2.226   1.203  -9.282  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.643   1.967  -9.424  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -0.428   1.325 -11.552  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -2.115   1.217 -11.510  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -1.174  -0.174 -11.308  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.287  -2.257  -5.355  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.094  -2.304  -4.882  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.424  -3.657  -4.262  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.577  -4.083  -4.273  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.364  -1.189  -3.870  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.846  -0.979  -3.553  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.194   0.498  -3.522  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.207  -1.645  -2.236  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.958  -1.770  -4.833  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.735  -2.156  -5.739  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.958  -0.266  -4.259  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       0.853  -1.428  -2.949  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.435  -1.437  -4.328  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.826   0.702  -2.670  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.289   1.082  -3.448  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.719   0.757  -4.429  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.826  -2.656  -2.230  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       2.767  -1.091  -1.421  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       4.281  -1.664  -2.124  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.414  -4.329  -3.725  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.608  -5.632  -3.107  1.00  0.00           C  
ATOM    974  C   GLU A  61       1.005  -6.666  -4.155  1.00  0.00           C  
ATOM    975  O   GLU A  61       2.045  -7.314  -4.045  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.671  -6.068  -2.396  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.429  -6.692  -1.033  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.279  -7.926  -0.797  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.517  -7.827  -0.922  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -0.704  -8.991  -0.486  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.483  -3.944  -3.746  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.404  -5.544  -2.383  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.305  -5.203  -2.263  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.185  -6.787  -3.014  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.612  -6.970  -0.958  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.662  -5.962  -0.274  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.167  -6.805  -5.177  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.423  -7.749  -6.255  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.703  -7.386  -7.001  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.360  -8.249  -7.585  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.760  -7.768  -7.225  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.072  -9.148  -7.776  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -1.950  -9.098  -9.012  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -3.187  -9.021  -8.858  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -1.400  -9.136 -10.132  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.643  -6.257  -5.209  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.537  -8.730  -5.820  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.638  -7.404  -6.710  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.544  -7.110  -8.054  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.144  -9.637  -8.033  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.579  -9.718  -7.013  1.00  0.00           H  
ATOM   1002  N   GLU A  63       2.049  -6.103  -6.980  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.248  -5.620  -7.654  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.499  -6.279  -7.081  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.379  -6.714  -7.826  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.340  -4.096  -7.534  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.835  -3.358  -8.763  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.732  -2.200  -9.157  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.952  -2.418  -9.308  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       3.212  -1.075  -9.315  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.483  -5.464  -6.500  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.166  -5.884  -8.697  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.754  -3.777  -6.685  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.369  -3.817  -7.372  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.787  -4.052  -9.589  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       1.847  -2.975  -8.556  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.571  -6.361  -5.755  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.712  -6.979  -5.089  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.758  -8.479  -5.368  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.816  -9.103  -5.296  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.665  -6.759  -3.564  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.372  -5.291  -3.242  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.976  -7.198  -2.925  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.408  -4.972  -1.761  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.839  -6.004  -5.213  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.614  -6.523  -5.474  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.875  -7.374  -3.160  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.106  -4.670  -3.732  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.391  -5.037  -3.610  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       6.769  -7.756  -2.024  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.568  -6.328  -2.682  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.524  -7.822  -3.616  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.462  -3.902  -1.624  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.275  -5.436  -1.313  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.514  -5.351  -1.288  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.601  -9.052  -5.686  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.506 -10.479  -5.973  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.318 -10.839  -7.214  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.887 -11.928  -7.301  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.043 -10.885  -6.166  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.609 -12.037  -5.275  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.765 -11.693  -3.800  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       3.790 -12.588  -3.123  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       3.570 -12.673  -1.653  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.790  -8.503  -5.726  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.909 -11.014  -5.127  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.414 -10.034  -5.950  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.893 -11.178  -7.195  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.572 -12.261  -5.473  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.215 -12.902  -5.501  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       3.085 -10.665  -3.711  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.810 -11.818  -3.310  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       3.719 -13.579  -3.546  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       4.777 -12.188  -3.308  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       4.318 -13.244  -1.211  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       2.649 -13.114  -1.454  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       3.581 -11.720  -1.234  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.368  -9.919  -8.171  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.112 -10.141  -9.405  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.597 -10.326  -9.115  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.165 -11.386  -9.378  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.909  -8.968 -10.366  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.594  -9.027 -11.127  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.772  -9.652 -12.501  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.435  -9.888 -13.184  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       2.755  -8.610 -13.530  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.895  -9.069  -8.043  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.732 -11.042  -9.863  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.933  -8.048  -9.804  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.715  -8.964 -11.085  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.888  -9.619 -10.564  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       4.212  -8.023 -11.245  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       5.366  -8.990 -13.114  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.283 -10.598 -12.392  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       3.601 -10.452 -14.090  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       2.801 -10.455 -12.519  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       3.320  -8.080 -14.224  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       2.637  -8.025 -12.678  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       1.817  -8.802 -13.937  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.220  -9.287  -8.568  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.635  -9.328  -8.237  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.940 -10.472  -7.275  1.00  0.00           C  
ATOM   1083  O   LEU A  67      11.120 -10.627  -6.897  1.00  0.00           O  
ATOM   1084  CB  LEU A  67      10.063  -7.997  -7.619  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.138  -7.460  -6.525  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.698  -7.778  -5.148  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.941  -5.961  -6.684  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       8.996 -11.204  -6.909  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.715  -8.471  -8.381  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.186  -9.483  -9.152  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      11.044  -8.125  -7.198  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.120  -7.261  -8.406  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.173  -7.936  -6.609  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.412  -8.780  -4.867  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.305  -7.076  -4.428  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.775  -7.705  -5.172  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       9.799  -5.536  -7.182  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.828  -5.508  -5.710  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.055  -5.775  -7.272  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.902   2.434   3.097  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.684   1.838   2.847  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.615   0.632   2.161  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.785   0.029   1.728  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.007   0.622   1.976  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.067   1.824   2.661  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.516   2.431   3.273  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.006   0.006   1.922  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.953   3.371   3.631  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.734  -0.909   1.196  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.917   0.147   1.636  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.024   2.282   2.862  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.555   3.375   3.105  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1     -16.498   0.347  14.943  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -15.967  -0.433  13.792  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.375   0.454  12.714  1.00  0.00           C  
ATOM      4  O   GLY A   1     -16.103   1.123  11.981  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -15.769   0.996  15.302  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.780  -0.296  15.710  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.326   0.902  14.647  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.201  -1.106  14.148  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -16.770  -1.013  13.363  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.048   0.460  12.618  1.00  0.00           N  
ATOM     11  CA  SER A   2     -13.358   1.273  11.623  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.633   0.391  10.610  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.574  -0.163  10.900  1.00  0.00           O  
ATOM     14  CB  SER A   2     -12.360   2.212  12.304  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.001   3.282  11.448  1.00  0.00           O  
ATOM     16  H   SER A   2     -13.522  -0.094  13.231  1.00  0.00           H  
ATOM     17  HA  SER A   2     -14.098   1.863  11.104  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -12.806   2.618  13.199  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -11.470   1.659  12.564  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.822   2.942  10.568  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.214   0.265   9.421  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.624  -0.550   8.365  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.351   0.094   7.827  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.424  -0.598   7.405  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.627  -0.753   7.228  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.482  -2.090   6.519  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -12.558  -1.985   5.317  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -12.070  -3.293   4.886  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -12.827  -4.205   4.282  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -14.108  -3.958   4.035  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -12.304  -5.370   3.923  1.00  0.00           N  
ATOM     32  H   ARG A   3     -14.059   0.730   9.249  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.376  -1.511   8.789  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.627  -0.690   7.631  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.492   0.033   6.499  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.073  -2.811   7.212  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.455  -2.419   6.188  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.099  -1.528   4.502  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -11.714  -1.365   5.580  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -11.127  -3.502   5.055  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -14.509  -3.082   4.303  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -14.672  -4.647   3.581  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -11.339  -5.562   4.107  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -12.873  -6.056   3.470  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.311   1.422   7.845  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.151   2.159   7.358  1.00  0.00           C  
ATOM     47  C   VAL A   4      -8.955   1.971   8.285  1.00  0.00           C  
ATOM     48  O   VAL A   4      -7.821   1.823   7.828  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.452   3.665   7.230  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.332   4.372   6.480  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -11.791   3.887   6.539  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.081   1.919   8.194  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.899   1.776   6.380  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.510   4.086   8.222  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.012   3.760   5.649  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -8.499   4.535   7.148  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.689   5.321   6.111  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.095   2.979   6.042  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -11.695   4.681   5.812  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.533   4.161   7.274  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.214   1.975   9.589  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.158   1.803  10.581  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.396   0.504  10.338  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.194   0.418  10.595  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -8.747   1.807  11.991  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -7.850   2.472  13.022  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -8.346   2.221  14.437  1.00  0.00           C  
ATOM     68  CE  LYS A   5      -8.141   3.438  15.324  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.268   3.625  16.280  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.139   2.096   9.892  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -7.473   2.632  10.483  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -9.690   2.332  11.974  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.919   0.787  12.301  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -6.851   2.075  12.927  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -7.836   3.536  12.840  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -9.400   1.986  14.403  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -7.803   1.386  14.856  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -7.225   3.312  15.882  1.00  0.00           H  
ATOM     79  HE3 LYS A   5      -8.063   4.315  14.697  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -8.922   4.058  17.160  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5      -9.702   2.707  16.505  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.992   4.245  15.862  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.103  -0.503   9.837  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.497  -1.797   9.553  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.700  -1.751   8.253  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.763  -2.525   8.061  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.566  -2.876   9.480  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.056  -0.370   9.650  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.829  -2.039  10.367  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.829  -3.055   8.448  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -9.443  -2.552  10.022  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.189  -3.788   9.919  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.082  -0.841   7.364  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.409  -0.688   6.079  1.00  0.00           C  
ATOM     95  C   LEU A   7      -4.990  -0.155   6.258  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.110  -0.420   5.438  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.208   0.258   5.181  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.243  -0.124   3.701  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -7.988   0.929   2.895  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.832  -0.306   3.166  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.838  -0.255   7.577  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.361  -1.660   5.611  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.225   0.293   5.545  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.781   1.247   5.263  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.769  -1.060   3.591  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -7.949   0.675   1.847  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.526   1.893   3.049  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -9.018   0.968   3.219  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.827  -0.140   2.100  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.494  -1.312   3.375  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.171   0.401   3.645  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.774   0.601   7.329  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.463   1.179   7.606  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.504   0.137   8.178  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.302   0.184   7.921  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.598   2.352   8.577  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.402   3.513   8.016  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.801   4.515   9.083  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.908   4.117  10.261  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.006   5.698   8.738  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.516   0.783   7.943  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.060   1.543   6.673  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.086   2.005   9.477  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.612   2.712   8.828  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.806   4.021   7.273  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.297   3.125   7.554  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.040  -0.800   8.953  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.221  -1.845   9.559  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.797  -2.883   8.521  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.785  -3.564   8.689  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.982  -2.523  10.703  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.139  -3.397  10.243  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.111  -4.778  10.869  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.370  -5.646  10.360  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.830  -4.992  11.868  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.005  -0.786   9.125  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.335  -1.377   9.960  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.292  -3.140  11.259  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.374  -1.760  11.358  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.066  -2.916  10.514  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.090  -3.503   9.170  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.577  -3.000   7.451  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.282  -3.955   6.389  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.052  -3.524   5.595  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.115  -4.301   5.411  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.488  -4.097   5.457  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.063  -5.503   5.417  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.728  -5.797   4.082  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.020  -7.280   3.919  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.353  -7.519   3.300  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.370  -2.431   7.373  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.081  -4.910   6.851  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.265  -3.423   5.789  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.193  -3.824   4.455  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.265  -6.213   5.574  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.796  -5.604   6.205  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.657  -5.249   4.026  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.071  -5.479   3.286  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -4.259  -7.717   3.291  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -4.995  -7.748   4.893  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -6.362  -7.165   2.322  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.093  -7.028   3.841  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.565  -8.538   3.290  1.00  0.00           H  
ATOM    164  N   VAL A  11      -1.064  -2.280   5.129  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.047  -1.740   4.354  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.322  -1.678   5.186  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.423  -1.775   4.653  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.272  -0.332   3.814  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.827   0.148   2.878  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.622  -0.324   3.111  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.841  -1.711   5.310  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.215  -2.398   3.517  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.324   0.349   4.650  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.789  -0.148   3.268  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       0.789   1.225   2.798  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.685  -0.290   1.900  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -1.845  -1.317   2.750  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.590   0.363   2.278  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.387  -0.013   3.806  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.162  -1.514   6.491  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.298  -1.437   7.407  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.186  -2.669   7.277  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.412  -2.570   7.326  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.808  -1.292   8.850  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.932  -1.222   9.872  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.990  -2.478  10.728  1.00  0.00           C  
ATOM    187  CE  LYS A  12       3.433  -2.167  12.148  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       4.865  -2.510  12.371  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.257  -1.443   6.847  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.878  -0.564   7.144  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       1.222  -0.390   8.930  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.182  -2.140   9.091  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.871  -1.110   9.352  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.768  -0.368  10.514  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.008  -2.927  10.758  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       3.691  -3.171  10.285  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       3.293  -1.112  12.333  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.823  -2.735  12.835  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       5.004  -2.847  13.346  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       5.461  -1.672  12.219  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       5.160  -3.257  11.711  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.561  -3.827   7.088  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.304  -5.072   6.925  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.847  -5.157   5.506  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.888  -5.762   5.250  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.415  -6.268   7.233  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.581  -3.840   7.037  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.130  -5.068   7.622  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.704  -6.000   8.000  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       3.025  -7.089   7.580  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.887  -6.564   6.340  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.122  -4.522   4.594  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.487  -4.473   3.190  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.858  -3.817   3.007  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.551  -4.061   2.021  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.413  -3.689   2.432  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.281  -4.008   0.943  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.030  -3.354   0.376  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.512  -3.552   0.180  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.311  -4.054   4.882  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.524  -5.484   2.813  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.463  -3.896   2.901  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.620  -2.635   2.540  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.184  -5.077   0.818  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.752  -2.514   0.997  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.223  -4.071   0.362  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       1.226  -3.011  -0.628  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.253  -3.396  -0.856  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.279  -4.309   0.248  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.878  -2.628   0.603  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.232  -2.974   3.967  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.505  -2.265   3.925  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.662  -3.177   4.330  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.719  -3.169   3.701  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.442  -1.041   4.846  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.787  -0.378   5.092  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.672   0.884   5.926  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.704   1.645   5.719  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.550   1.109   6.784  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.635  -2.821   4.725  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.665  -1.933   2.911  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.783  -0.309   4.403  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.034  -1.344   5.801  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.429  -1.076   5.610  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.228  -0.124   4.140  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.457  -3.959   5.386  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.488  -4.871   5.875  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.018  -5.758   4.751  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.182  -6.159   4.760  1.00  0.00           O  
ATOM    250  CB  GLU A  16       7.932  -5.741   7.004  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.519  -4.950   8.235  1.00  0.00           C  
ATOM    252  CD  GLU A  16       8.693  -4.623   9.138  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       9.687  -5.378   9.116  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       8.616  -3.614   9.869  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.595  -3.920   5.851  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.302  -4.275   6.260  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.068  -6.275   6.639  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.689  -6.454   7.298  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.062  -4.025   7.916  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.802  -5.530   8.796  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.155  -6.063   3.788  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.534  -6.906   2.658  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.385  -6.135   1.652  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.312  -6.686   1.059  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.284  -7.457   1.970  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.500  -8.808   1.308  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.252  -9.277   0.575  1.00  0.00           C  
ATOM    268  CE  LYS A  17       5.953 -10.740   0.863  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       4.679 -11.182   0.230  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.241  -5.715   3.838  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.114  -7.731   3.042  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.499  -7.561   2.704  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.965  -6.755   1.212  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.311  -8.726   0.600  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.755  -9.532   2.067  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.412  -8.679   0.895  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.402  -9.151  -0.487  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       6.762 -11.342   0.479  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       5.880 -10.875   1.932  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       3.883 -11.023   0.881  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       4.727 -12.194  -0.001  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.510 -10.645  -0.644  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.059  -4.861   1.457  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.789  -4.021   0.516  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.114  -3.545   1.099  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.169  -3.716   0.489  1.00  0.00           O  
ATOM    287  CB  VAL A  18       8.966  -2.792   0.107  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.646  -2.045  -1.030  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.551  -3.195  -0.281  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.306  -4.478   1.955  1.00  0.00           H  
ATOM    291  HA  VAL A  18       9.985  -4.603  -0.370  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.909  -2.132   0.957  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.197  -2.332  -1.969  1.00  0.00           H  
ATOM    294 HG12 VAL A  18      10.697  -2.292  -1.044  1.00  0.00           H  
ATOM    295 HG13 VAL A  18       9.528  -0.981  -0.885  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       6.911  -2.326  -0.265  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.180  -3.929   0.419  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.557  -3.618  -1.275  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.052  -2.937   2.281  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.248  -2.424   2.942  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.355  -3.476   2.992  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.540  -3.143   2.980  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.912  -1.959   4.359  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.188  -0.623   4.402  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.743   0.279   5.493  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.730   1.290   4.933  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.076   2.589   4.611  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.181  -2.822   2.714  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.597  -1.577   2.371  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.283  -2.700   4.831  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.829  -1.866   4.922  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.304  -0.132   3.448  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.141  -0.801   4.591  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.925   0.809   5.958  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.244  -0.331   6.231  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.506   1.460   5.664  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      13.169   0.884   4.033  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      11.157   2.657   5.096  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.921   2.667   3.586  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      12.679   3.378   4.921  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.962  -4.744   3.049  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.924  -5.841   3.103  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.301  -6.323   1.702  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.262  -7.073   1.533  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.363  -6.992   3.924  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.004  -4.949   3.056  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.813  -5.479   3.597  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.820  -7.918   3.606  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.294  -7.050   3.780  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.577  -6.826   4.969  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.537  -5.890   0.704  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.788  -6.275  -0.678  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.121  -5.717  -1.168  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.072  -6.464  -1.396  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.649  -5.776  -1.567  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.143  -6.779  -2.603  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.913  -6.236  -3.311  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.239  -7.109  -3.606  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.787  -5.296   0.898  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.822  -7.353  -0.722  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.820  -5.500  -0.931  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.987  -4.893  -2.088  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.862  -7.693  -2.101  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.209  -5.763  -4.236  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.423  -5.513  -2.676  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.233  -7.048  -3.524  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.354  -6.285  -4.295  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      12.971  -8.000  -4.153  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      14.169  -7.273  -3.083  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.181  -4.399  -1.330  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.401  -3.764  -1.793  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.152  -2.387  -2.379  1.00  0.00           C  
ATOM    353  O   GLY A  22      16.084  -1.398  -1.650  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.392  -3.854  -1.134  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.083  -3.670  -0.961  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.855  -4.388  -2.549  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.017  -2.325  -3.700  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.775  -1.056  -4.362  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.338  -1.019  -5.769  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.469  -1.446  -6.004  1.00  0.00           O  
ATOM    361  H   GLY A  23      16.081  -3.148  -4.229  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.711  -0.883  -4.407  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      16.233  -0.268  -3.783  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.548  -0.507  -6.708  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.991  -0.424  -8.087  1.00  0.00           C  
ATOM    366  C   GLY A  24      15.063  -1.153  -9.039  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.892  -2.369  -8.942  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.657  -0.183  -6.461  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.039   0.615  -8.376  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.978  -0.855  -8.164  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.462  -0.410  -9.963  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.554  -1.008 -10.924  1.00  0.00           C  
ATOM    373  C   GLY A  25      12.132  -1.094 -10.405  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.541  -0.083 -10.026  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.637   0.555  -9.992  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.562  -0.416 -11.826  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.901  -2.005 -11.157  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.582  -2.304 -10.389  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.220  -2.518  -9.913  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.063  -2.047  -8.470  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.971  -1.674  -8.044  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.835  -3.999 -10.034  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.433  -4.887  -8.952  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.942  -4.993  -9.088  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.478  -6.144  -8.363  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.778  -6.369  -8.187  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      14.677  -5.527  -8.682  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      14.180  -7.439  -7.515  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.104  -3.070 -10.704  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.561  -1.936 -10.538  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.760  -4.082  -9.982  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.168  -4.366 -10.994  1.00  0.00           H  
ATOM    393  HG2 ARG A  26      10.199  -4.469  -7.985  1.00  0.00           H  
ATOM    394  HG3 ARG A  26      10.003  -5.874  -9.031  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      12.191  -5.092 -10.134  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.388  -4.092  -8.695  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.835  -6.781  -7.988  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      14.381  -4.719  -9.191  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      15.652  -5.702  -8.547  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      13.506  -8.075  -7.140  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      15.157  -7.608  -7.384  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.159  -2.076  -7.719  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.143  -1.661  -6.322  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.966  -0.150  -6.189  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.423   0.332  -5.197  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.437  -2.083  -5.596  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.668  -3.587  -5.751  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.368  -1.706  -4.122  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      14.096  -4.010  -5.481  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.999  -2.387  -8.113  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.312  -2.155  -5.844  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.264  -1.551  -6.039  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      12.030  -4.116  -5.060  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.420  -3.880  -6.761  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.271  -0.634  -4.029  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      13.269  -2.031  -3.625  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.513  -2.185  -3.668  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.771  -3.247  -5.839  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.299  -4.940  -5.992  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.236  -4.145  -4.419  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.445   0.592  -7.182  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.354   2.050  -7.164  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.903   2.529  -7.199  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.472   3.280  -6.326  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.123   2.639  -8.348  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.139   4.159  -8.366  1.00  0.00           C  
ATOM    427  CD  GLU A  28      11.947   4.728  -9.758  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      10.797   4.732 -10.246  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      12.947   5.167 -10.363  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.881   0.150  -7.941  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.810   2.395  -6.248  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      13.145   2.291  -8.308  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.669   2.295  -9.265  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      11.342   4.523  -7.734  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.088   4.502  -7.981  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.157   2.104  -8.215  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.759   2.507  -8.360  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.929   2.078  -7.153  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.043   2.806  -6.706  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.164   1.904  -9.638  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.680   2.194  -9.821  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.393   2.995 -11.077  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.118   3.978 -11.334  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.442   2.637 -11.804  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.557   1.512  -8.886  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.732   3.582  -8.437  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.695   2.302 -10.490  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.299   0.833  -9.612  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.147   1.257  -9.881  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.328   2.753  -8.967  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.217   0.890  -6.640  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.494   0.350  -5.495  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.776   1.142  -4.220  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.004   1.084  -3.268  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.862  -1.119  -5.285  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.495  -2.047  -6.442  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.117  -3.420  -6.245  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.984  -2.159  -6.575  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.928   0.356  -7.048  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.440   0.416  -5.713  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.929  -1.181  -5.124  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.359  -1.471  -4.397  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.881  -1.634  -7.362  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       8.015  -3.326  -5.652  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.363  -3.846  -7.206  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       6.415  -4.063  -5.735  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.734  -2.472  -7.576  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.533  -1.199  -6.375  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.614  -2.885  -5.867  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.892   1.862  -4.198  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.274   2.643  -3.025  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.461   3.931  -2.908  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.787   4.153  -1.908  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.767   2.976  -3.082  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.258   3.779  -1.888  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.644   3.334  -1.446  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.670   2.967   0.029  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.058   2.919   0.565  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.478   1.862  -4.983  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.085   2.037  -2.149  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.327   2.054  -3.123  1.00  0.00           H  
ATOM    482  HB3 LYS A  31       9.962   3.547  -3.977  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.296   4.823  -2.162  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.565   3.645  -1.069  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.937   2.472  -2.026  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.341   4.141  -1.619  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.107   3.706   0.581  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      11.210   1.998   0.154  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.070   3.238   1.556  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.679   3.537   0.007  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      13.424   1.947   0.521  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.540   4.781  -3.924  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.820   6.054  -3.921  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.331   5.863  -3.629  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.737   6.625  -2.867  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.000   6.762  -5.266  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.561   8.169  -5.143  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.080   8.680  -6.478  1.00  0.00           C  
ATOM    499  CE  LYS A  32       7.021   9.483  -7.216  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       5.819   8.661  -7.531  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.104   4.555  -4.690  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.247   6.670  -3.144  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.674   6.181  -5.879  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.041   6.822  -5.762  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       6.781   8.828  -4.795  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.374   8.161  -4.431  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.938   9.312  -6.302  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       8.370   7.837  -7.088  1.00  0.00           H  
ATOM    509  HE2 LYS A  32       6.722  10.317  -6.597  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       7.445   9.853  -8.137  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       5.419   8.950  -8.447  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       5.097   8.787  -6.795  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       6.078   7.655  -7.579  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.737   4.853  -4.249  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.315   4.567  -4.072  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.027   3.924  -2.715  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.909   4.003  -2.211  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.817   3.656  -5.195  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.394   3.956  -5.635  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.801   2.807  -6.434  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.744   1.529  -5.612  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.390   0.655  -6.018  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.263   4.287  -4.852  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.784   5.505  -4.127  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.466   3.769  -6.050  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.857   2.632  -4.857  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       0.784   4.123  -4.759  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.397   4.846  -6.249  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.200   3.071  -6.739  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.414   2.636  -7.308  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.669   0.987  -5.747  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.631   1.791  -4.570  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.098   1.207  -6.545  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -0.844   0.244  -5.178  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.047  -0.117  -6.625  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.028   3.265  -2.144  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.870   2.584  -0.859  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.548   3.553   0.280  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.534   3.406   0.962  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.151   1.819  -0.522  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.896   0.049  -0.185  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.892   3.218  -2.604  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.057   1.877  -0.956  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.835   1.903  -1.349  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.607   2.257   0.352  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.428   4.525   0.497  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.246   5.494   1.572  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.087   6.443   1.289  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.207   6.618   2.127  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.533   6.291   1.803  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.141   6.839   0.528  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.445   8.322   0.613  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.596   9.073   1.136  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.534   8.732   0.158  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.225   4.579  -0.065  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.021   4.942   2.467  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.316   7.119   2.460  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.260   5.647   2.276  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.060   6.309   0.323  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.445   6.675  -0.278  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.086   7.052   0.109  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.027   7.980  -0.273  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.651   7.356  -0.053  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.334   8.055   0.182  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.185   8.395  -1.736  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.406   9.648  -2.102  1.00  0.00           C  
ATOM    567  CD  GLU A  36       0.711   9.531  -3.444  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       0.284   8.412  -3.796  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.593  10.560  -4.143  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.809   6.873  -0.523  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.118   8.855   0.353  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.230   8.576  -1.936  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.843   7.587  -2.366  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.660   9.827  -1.343  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.090  10.483  -2.138  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.599   6.034  -0.144  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.644   5.292   0.030  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.112   5.320   1.485  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.304   5.469   1.757  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.447   3.846  -0.438  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.532   2.852  -0.013  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.920   3.393  -0.330  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.316   1.510  -0.693  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.420   5.540  -0.340  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.396   5.759  -0.587  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.391   3.844  -1.516  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.498   3.494  -0.050  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.469   2.699   1.054  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.899   4.473  -0.323  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.620   3.043   0.413  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.226   3.046  -1.306  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.285   1.424  -1.003  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.960   1.436  -1.557  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.551   0.714  -0.001  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.174   5.162   2.412  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.498   5.155   3.836  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.123   6.479   4.279  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.239   6.504   4.797  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.759   4.870   4.662  1.00  0.00           C  
ATOM    600  CG  LYS A  38       0.692   3.564   5.438  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.282   3.710   6.831  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.773   3.412   6.840  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.246   2.979   8.183  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.758   5.038   2.133  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.212   4.363   4.007  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.610   4.824   3.998  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.907   5.675   5.367  1.00  0.00           H  
ATOM    608  HG2 LYS A  38      -0.341   3.262   5.525  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.245   2.808   4.899  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.126   4.722   7.174  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       0.782   3.022   7.497  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       2.973   2.625   6.127  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.307   4.304   6.549  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       4.208   2.590   8.116  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       2.615   2.246   8.566  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       3.256   3.788   8.837  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.396   7.573   4.076  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.875   8.898   4.459  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.257   9.180   3.874  1.00  0.00           C  
ATOM    620  O   LYS A  39      -3.035   9.949   4.437  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.118   9.971   4.003  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.159  10.169   2.496  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.524  10.649   2.033  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.896  11.977   2.675  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.543  12.901   1.702  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.486   7.488   3.665  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.943   8.923   5.536  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.152  10.911   4.459  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.108   9.692   4.333  1.00  0.00           H  
ATOM    630  HG2 LYS A  39      -0.064   9.230   2.014  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.585  10.903   2.219  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.266   9.911   2.304  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.509  10.770   0.960  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.000  12.442   3.057  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       2.579  11.790   3.490  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       1.959  12.985   0.846  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.480  12.540   1.434  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.656  13.845   2.127  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.554   8.554   2.741  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.840   8.741   2.079  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.969   8.088   2.872  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.124   8.498   2.769  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.798   8.167   0.663  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.963   8.609  -0.207  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.879  10.089  -0.544  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -3.704  10.386  -1.461  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -3.793   9.629  -2.740  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.892   7.955   2.337  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.028   9.803   2.021  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.881   8.482   0.186  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.810   7.089   0.723  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -4.952   8.040  -1.124  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.886   8.421   0.323  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -5.791  10.389  -1.036  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.760  10.649   0.372  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -3.692  11.443  -1.680  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -2.790  10.114  -0.954  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -3.454  10.218  -3.529  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -4.778   9.356  -2.927  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -3.210   8.769  -2.688  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.634   7.070   3.658  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.631   6.369   4.461  1.00  0.00           C  
ATOM    663  C   ILE A  41      -6.016   7.184   5.692  1.00  0.00           C  
ATOM    664  O   ILE A  41      -7.175   7.194   6.103  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -5.126   4.986   4.915  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.420   4.269   3.761  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.284   4.149   5.441  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -4.005   2.850   4.087  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.699   6.783   3.699  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.512   6.227   3.850  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.424   5.130   5.723  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.081   4.233   2.909  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.530   4.822   3.495  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.671   4.596   6.344  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -5.937   3.149   5.654  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -7.065   4.107   4.696  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -4.853   2.308   4.479  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.216   2.866   4.824  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.651   2.363   3.190  1.00  0.00           H  
ATOM    680  N   GLU A  42      -5.037   7.869   6.276  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -5.284   8.687   7.459  1.00  0.00           C  
ATOM    682  C   GLU A  42      -6.157   9.888   7.113  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.918  10.375   7.950  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.962   9.156   8.073  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -3.162  10.082   7.173  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -2.311  11.062   7.956  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -2.034  10.791   9.143  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -1.922  12.100   7.381  1.00  0.00           O  
ATOM    689  H   GLU A  42      -4.132   7.825   5.904  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.806   8.074   8.179  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -4.174   9.679   8.995  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.355   8.289   8.294  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.514   9.484   6.550  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -3.846  10.639   6.551  1.00  0.00           H  
ATOM    695  N   GLU A  43      -6.049  10.357   5.874  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.837  11.495   5.417  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.268  11.066   5.108  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.210  11.848   5.240  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.191  12.130   4.179  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.406  11.351   2.888  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.164  12.150   1.845  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.734  13.281   1.535  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -8.187  11.644   1.337  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.429   9.923   5.249  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.857  12.224   6.215  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.601  13.117   4.046  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.126  12.212   4.346  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.444  11.082   2.481  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.964  10.457   3.110  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.413   9.812   4.696  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.715   9.249   4.360  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.707   9.435   5.504  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.317   9.696   6.643  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.566   7.760   4.029  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.643   7.416   2.541  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.327   5.944   2.318  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -11.018   7.758   1.986  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.618   9.250   4.614  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.086   9.766   3.488  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.610   7.425   4.405  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.344   7.215   4.541  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.909   7.999   2.005  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.294   5.756   2.568  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.498   5.693   1.282  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.965   5.340   2.946  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.779   7.395   2.660  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.141   7.292   1.019  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.108   8.829   1.883  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.993   9.300   5.193  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -13.021   9.458   6.205  1.00  0.00           C  
ATOM    731  C   GLY A  45     -14.172   8.488   6.018  1.00  0.00           C  
ATOM    732  O   GLY A  45     -14.058   7.308   6.347  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.244   9.093   4.269  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -12.582   9.293   7.178  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.404  10.467   6.160  1.00  0.00           H  
ATOM    736  N   GLY A  46     -15.284   8.988   5.488  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -16.443   8.145   5.267  1.00  0.00           C  
ATOM    738  C   GLY A  46     -17.038   8.326   3.884  1.00  0.00           C  
ATOM    739  O   GLY A  46     -16.505   9.075   3.065  1.00  0.00           O  
ATOM    740  H   GLY A  46     -15.316   9.937   5.245  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -16.153   7.112   5.388  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -17.196   8.386   6.003  1.00  0.00           H  
ATOM    743  N   GLY A  47     -18.145   7.639   3.622  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -18.795   7.742   2.329  1.00  0.00           C  
ATOM    745  C   GLY A  47     -18.432   6.594   1.406  1.00  0.00           C  
ATOM    746  O   GLY A  47     -18.743   5.438   1.690  1.00  0.00           O  
ATOM    747  H   GLY A  47     -18.525   7.057   4.314  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -19.864   7.747   2.474  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -18.500   8.670   1.863  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.772   6.915   0.298  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.377   5.892  -0.653  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.010   6.155  -1.254  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.724   5.729  -2.374  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.551   7.854   0.124  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.360   4.937  -0.151  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.107   5.855  -1.449  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.164   6.858  -0.508  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.819   7.177  -0.973  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.824   6.099  -0.551  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.812   5.879  -1.217  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.379   8.536  -0.425  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.051   9.018  -0.986  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -12.057  10.501  -1.304  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.352  11.301  -0.392  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.766  10.860  -2.464  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.449   7.170   0.375  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.843   7.225  -2.051  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.134   9.269  -0.664  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.286   8.466   0.649  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.277   8.824  -0.261  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.840   8.470  -1.893  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.119   5.431   0.560  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.251   4.377   1.072  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.073   3.255   0.052  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.121   2.480   0.133  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.804   3.780   2.379  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.798   2.820   2.997  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.168   4.885   3.359  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.940   5.652   1.048  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.287   4.814   1.282  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.701   3.224   2.147  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -10.805   3.072   2.656  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -12.036   1.810   2.699  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -11.840   2.899   4.073  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -14.066   5.384   3.022  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -12.359   5.599   3.414  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -13.338   4.459   4.337  1.00  0.00           H  
ATOM    788  N   LYS A  51     -12.994   3.168  -0.903  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -12.932   2.135  -1.931  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.824   2.425  -2.939  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.216   1.506  -3.488  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.277   2.026  -2.653  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.243   1.054  -1.996  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -15.123  -0.339  -2.592  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -15.952  -0.478  -3.858  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.211  -1.237  -3.618  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.734   3.810  -0.916  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.721   1.195  -1.443  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.740   3.001  -2.677  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.102   1.696  -3.667  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.024   1.002  -0.940  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -16.252   1.412  -2.139  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -14.088  -0.532  -2.830  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -15.468  -1.061  -1.866  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -16.201   0.508  -4.222  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -15.367  -0.998  -4.602  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -17.548  -1.662  -4.505  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -17.948  -0.600  -3.251  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -17.046  -1.993  -2.924  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.567   3.707  -3.180  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.533   4.115  -4.126  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.144   3.758  -3.602  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.389   3.039  -4.257  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.627   5.620  -4.391  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.457   6.180  -5.185  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.843   7.449  -5.928  1.00  0.00           C  
ATOM    817  CE  LYS A  52     -10.065   8.611  -4.973  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -9.040   9.676  -5.146  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.087   4.395  -2.714  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.702   3.583  -5.051  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.535   5.820  -4.941  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.671   6.138  -3.444  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.649   6.404  -4.505  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.133   5.438  -5.901  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.051   7.709  -6.614  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.755   7.269  -6.479  1.00  0.00           H  
ATOM    827  HE2 LYS A  52     -11.042   9.032  -5.159  1.00  0.00           H  
ATOM    828  HE3 LYS A  52     -10.021   8.243  -3.958  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.772   9.757  -6.148  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -8.191   9.449  -4.590  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.415  10.591  -4.823  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.814   4.264  -2.419  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.516   3.997  -1.808  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.303   2.499  -1.606  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.169   2.025  -1.567  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.370   4.720  -0.454  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.991   4.477   0.141  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.631   6.210  -0.617  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.458   4.830  -1.945  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.751   4.369  -2.476  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.107   4.320   0.226  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.236   4.847  -0.536  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.848   3.418   0.297  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.911   4.993   1.087  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.349   6.367  -1.408  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -6.707   6.712  -0.865  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -8.020   6.611   0.308  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.401   1.758  -1.480  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.327   0.315  -1.287  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.741  -0.359  -2.521  1.00  0.00           C  
ATOM    851  O   GLU A  54      -6.973  -1.316  -2.414  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.714  -0.255  -0.987  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.694  -1.429  -0.021  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.246  -1.069   1.345  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.163  -0.223   1.411  1.00  0.00           O  
ATOM    856  OE2 GLU A  54      -9.763  -1.635   2.348  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.278   2.191  -1.521  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.679   0.125  -0.444  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.327   0.524  -0.562  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.161  -0.588  -1.913  1.00  0.00           H  
ATOM    861  HG2 GLU A  54     -10.290  -2.228  -0.434  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -8.674  -1.764   0.096  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.107   0.149  -3.693  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.616  -0.396  -4.953  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.141  -0.058  -5.148  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.404  -0.796  -5.802  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.438   0.150  -6.122  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.001  -0.385  -7.475  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.058  -0.199  -8.544  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.041  -0.971  -8.548  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -8.906   0.718  -9.379  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.719   0.914  -3.710  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.726  -1.470  -4.915  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.475  -0.114  -5.973  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.348   1.227  -6.138  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.106   0.137  -7.783  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.787  -1.439  -7.379  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.718   1.064  -4.574  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.333   1.508  -4.677  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.406   0.595  -3.880  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.233   0.437  -4.218  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.206   2.949  -4.177  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.541   3.990  -5.233  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -3.625   5.196  -5.173  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -2.509   5.123  -5.729  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.023   6.215  -4.570  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.355   1.609  -4.064  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.050   1.471  -5.717  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.877   3.087  -3.341  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.194   3.116  -3.845  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -4.450   3.537  -6.209  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.559   4.321  -5.083  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.941  -0.003  -2.821  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.167  -0.902  -1.972  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.120  -2.307  -2.563  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.194  -3.073  -2.296  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.755  -0.976  -0.549  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.817  -1.731   0.381  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.042   0.420  -0.012  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.881   0.162  -2.606  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.160  -0.515  -1.905  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.688  -1.518  -0.596  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.371  -2.558  -0.150  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -3.373  -2.106   1.228  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.040  -1.065   0.728  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -5.063   0.469   0.337  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.896   1.147  -0.797  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.371   0.637   0.807  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.129  -2.640  -3.359  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.218  -3.953  -3.986  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.238  -4.087  -5.150  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.802  -5.188  -5.476  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.644  -4.209  -4.475  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.384  -5.264  -3.668  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.061  -4.661  -2.449  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.069  -5.633  -1.280  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.534  -6.989  -1.686  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.839  -1.986  -3.526  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.969  -4.691  -3.239  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.202  -3.285  -4.416  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.608  -4.534  -5.504  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -7.134  -5.722  -4.295  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -5.677  -6.014  -3.343  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -6.529  -3.768  -2.157  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.080  -4.410  -2.703  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -6.068  -5.710  -0.885  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -7.729  -5.250  -0.514  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -6.919  -7.368  -2.434  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.508  -6.940  -2.044  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -7.507  -7.634  -0.870  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.915  -2.967  -5.790  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.002  -2.980  -6.931  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.550  -3.152  -6.495  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.223  -3.841  -7.159  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.146  -1.690  -7.743  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.251  -1.644  -8.974  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.597  -0.278  -9.148  1.00  0.00           C  
ATOM    938  CE  LYS A  59      -0.993   0.366 -10.467  1.00  0.00           C  
ATOM    939  NZ  LYS A  59      -2.462   0.592 -10.556  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.307  -2.117  -5.497  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.273  -3.817  -7.557  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.172  -1.595  -8.067  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.899  -0.850  -7.112  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.477  -2.389  -8.871  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.848  -1.861  -9.848  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.907   0.365  -8.338  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.477  -0.398  -9.125  1.00  0.00           H  
ATOM    948  HE2 LYS A  59      -0.486   1.316 -10.555  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.687  -0.281 -11.276  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59      -2.739   1.390  -9.949  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59      -2.974  -0.259 -10.247  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59      -2.732   0.808 -11.538  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.174  -2.516  -5.389  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.198  -2.604  -4.898  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.459  -3.928  -4.189  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.596  -4.385  -4.122  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.515  -1.445  -3.957  1.00  0.00           C  
ATOM    958  CG  LEU A  60       3.005  -1.114  -3.847  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.228   0.387  -3.894  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.592  -1.705  -2.577  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.826  -1.970  -4.902  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.853  -2.542  -5.755  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.993  -0.568  -4.311  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.149  -1.693  -2.972  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.523  -1.551  -4.688  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.680   0.651  -4.838  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.881   0.679  -3.086  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.281   0.896  -3.793  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       2.984  -1.420  -1.730  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       4.598  -1.336  -2.439  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       3.613  -2.782  -2.659  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.409  -4.537  -3.658  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.542  -5.808  -2.958  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.866  -6.928  -3.941  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.857  -7.642  -3.785  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.749  -6.129  -2.203  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.516  -6.691  -0.812  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.645  -7.591  -0.350  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.170  -8.359  -1.183  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -2.003  -7.529   0.844  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.473  -4.125  -3.736  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.352  -5.717  -2.250  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.331  -5.224  -2.109  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.314  -6.851  -2.771  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.400  -7.261  -0.817  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.424  -5.868  -0.120  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.020  -7.071  -4.955  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.200  -8.095  -5.975  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.486  -7.864  -6.766  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.073  -8.801  -7.304  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.000  -8.102  -6.923  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.421  -9.494  -7.362  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.761  -9.502  -8.071  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.861  -8.896  -9.158  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.709 -10.116  -7.539  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.746  -6.468  -5.019  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.262  -9.052  -5.480  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.839  -7.636  -6.426  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.754  -7.527  -7.805  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.672  -9.887  -8.033  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.487 -10.125  -6.488  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.912  -6.607  -6.837  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.122  -6.248  -7.567  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.349  -6.936  -6.973  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.043  -7.689  -7.658  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.309  -4.727  -7.555  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.544  -4.135  -8.935  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.988  -4.253  -9.383  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.609  -5.301  -9.111  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       5.497  -3.297 -10.003  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.398  -5.902  -6.391  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.001  -6.577  -8.587  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.421  -4.272  -7.141  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.154  -4.478  -6.930  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.919  -4.653  -9.647  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.273  -3.090  -8.914  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.609  -6.674  -5.698  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.747  -7.264  -5.003  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.759  -8.784  -5.145  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.816  -9.413  -5.094  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.737  -6.902  -3.502  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.579  -5.391  -3.314  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.009  -7.396  -2.828  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.547  -4.963  -1.862  1.00  0.00           C  
ATOM   1025  H   ILE A  64       4.019  -6.070  -5.210  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.650  -6.862  -5.441  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.898  -7.404  -3.041  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.405  -4.887  -3.790  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.657  -5.069  -3.773  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.341  -6.666  -2.104  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.778  -7.539  -3.574  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.812  -8.334  -2.330  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       6.429  -5.328  -1.359  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       4.666  -5.369  -1.385  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       5.520  -3.885  -1.804  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.578  -9.367  -5.323  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.455 -10.814  -5.470  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.146 -11.293  -6.744  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.638 -12.420  -6.807  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.981 -11.222  -5.487  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.487 -11.776  -4.160  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       2.417 -10.692  -3.096  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.005 -11.263  -1.748  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       1.392 -10.227  -0.871  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.771  -8.813  -5.354  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.936 -11.274  -4.619  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.383 -10.357  -5.736  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.835 -11.978  -6.244  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.501 -12.192  -4.301  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.164 -12.550  -3.831  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       3.389 -10.233  -2.999  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       1.694  -9.950  -3.399  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.288 -12.054  -1.911  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       2.880 -11.665  -1.259  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       2.053  -9.436  -0.736  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       1.163 -10.636   0.058  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       0.518  -9.865  -1.302  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.179 -10.432  -7.755  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.808 -10.769  -9.026  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.328 -10.731  -8.911  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.032 -11.474  -9.594  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.345  -9.807 -10.121  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.053 -10.235 -10.801  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.783  -9.416 -12.054  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.435 -10.305 -13.237  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       4.501 -11.309 -13.510  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.768  -9.549  -7.645  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.505 -11.772  -9.289  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.189  -8.831  -9.684  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.115  -9.737 -10.873  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.130 -11.277 -11.073  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.233 -10.101 -10.110  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       2.957  -8.748 -11.864  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.665  -8.841 -12.294  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       2.512 -10.824 -13.023  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.303  -9.684 -14.111  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       4.444 -11.631 -14.498  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       4.389 -12.129 -12.882  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       5.438 -10.887 -13.348  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.829  -9.859  -8.041  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.265  -9.724  -7.835  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.713 -10.502  -6.603  1.00  0.00           C  
ATOM   1083  O   LEU A  67       9.148 -10.264  -5.516  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.647  -8.250  -7.689  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.604  -7.367  -6.999  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.280  -6.232  -6.243  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       7.612  -6.819  -8.015  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.627 -11.344  -6.735  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.221  -9.294  -7.524  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.763 -10.131  -8.704  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.560  -8.197  -7.121  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.831  -7.847  -8.674  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.057  -7.963  -6.284  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.293  -6.116  -6.598  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.293  -6.461  -5.188  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       8.733  -5.315  -6.405  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.109  -6.106  -8.655  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       6.800  -6.333  -7.497  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       7.224  -7.631  -8.613  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.960   2.241   3.271  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.751   1.653   2.963  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.697   0.547   2.125  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.873   0.035   1.599  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.086   0.619   1.906  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.130   1.723   2.741  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.577   2.155   3.480  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.100  -0.085   1.829  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.998   3.102   3.924  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.835  -0.823   0.948  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.999   0.215   1.494  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.079   2.174   2.988  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.720   2.438   4.385  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1     -14.528   2.847  12.496  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.571   2.044  11.244  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.441   1.035  11.162  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.338   1.364  10.726  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.794   2.256  13.309  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.189   3.646  12.431  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.568   3.218  12.649  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.513   1.517  11.199  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.504   2.712  10.397  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.718  -0.195  11.581  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.718  -1.256  11.553  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.215  -1.498  10.133  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.088  -1.951   9.932  1.00  0.00           O  
ATOM     14  CB  SER A   2     -13.299  -2.549  12.128  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.270  -3.430  12.545  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.617  -0.395  11.917  1.00  0.00           H  
ATOM     17  HA  SER A   2     -11.886  -0.942  12.166  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -13.921  -2.315  12.979  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -13.893  -3.041  11.372  1.00  0.00           H  
ATOM     20  HG  SER A   2     -11.667  -3.586  11.815  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.058  -1.194   9.149  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.696  -1.379   7.748  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.429  -0.603   7.402  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.442  -1.179   6.942  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.845  -0.934   6.840  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.911  -2.000   6.639  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -14.923  -2.518   5.211  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -15.907  -3.582   5.022  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -17.223  -3.380   5.004  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -17.716  -2.158   5.164  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -18.046  -4.404   4.827  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.942  -0.836   9.370  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.513  -2.432   7.590  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.313  -0.064   7.275  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.442  -0.669   5.874  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.712  -2.824   7.309  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.877  -1.574   6.867  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -15.160  -1.700   4.547  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -13.942  -2.901   4.972  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -15.570  -4.494   4.902  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -17.100  -1.383   5.298  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -18.706  -2.014   5.149  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -17.680  -5.326   4.706  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -19.035  -4.253   4.814  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.462   0.707   7.627  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.316   1.560   7.339  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.206   1.356   8.363  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.023   1.373   8.024  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.714   3.048   7.320  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.560   3.904   6.822  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -11.953   3.259   6.464  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.277   1.107   7.994  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.941   1.296   6.359  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.945   3.351   8.331  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -9.519   4.821   7.391  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.709   4.137   5.777  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -8.633   3.365   6.941  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.007   2.486   5.713  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -11.898   4.225   5.983  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.833   3.218   7.088  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.595   1.161   9.620  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.630   0.952  10.695  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.728  -0.240  10.392  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.555  -0.256  10.764  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.355   0.734  12.023  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -9.928   2.008  12.622  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -10.356   1.802  14.066  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.178   3.070  14.886  1.00  0.00           C  
ATOM     69  NZ  LYS A   5      -9.671   2.778  16.256  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.552   1.158   9.829  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.020   1.841  10.769  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.168   0.039  11.867  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -8.662   0.308  12.733  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -9.174   2.781  12.586  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.787   2.313  12.041  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -11.396   1.516  14.085  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -9.755   1.016  14.499  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.474   3.714  14.382  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -11.132   3.570  14.963  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5      -8.684   2.454  16.209  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.248   2.036  16.701  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.716   3.635  16.844  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.285  -1.236   9.710  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.536  -2.434   9.352  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.719  -2.214   8.083  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.703  -2.873   7.867  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.481  -3.613   9.176  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.225  -1.162   9.440  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.862  -2.661  10.167  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.020  -4.506   9.572  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.690  -3.752   8.125  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -9.401  -3.418   9.705  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.175  -1.290   7.245  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.492  -0.984   5.992  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.118  -0.370   6.245  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.212  -0.495   5.421  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.341  -0.026   5.153  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.291  -0.268   3.645  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.176   0.731   2.916  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.859  -0.181   3.140  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.994  -0.803   7.472  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.366  -1.908   5.449  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.369  -0.113   5.477  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.005   0.981   5.345  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.663  -1.259   3.433  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.271   1.629   3.510  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.154   0.300   2.760  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.734   0.976   1.962  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.859   0.154   2.114  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.397  -1.155   3.200  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.305   0.519   3.747  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.971   0.303   7.382  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.709   0.946   7.733  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.696  -0.065   8.265  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.503   0.033   7.981  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.947   2.040   8.775  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.877   3.143   8.298  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.566   3.861   9.441  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -4.990   3.902  10.548  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -6.682   4.380   9.230  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.732   0.375   7.996  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.310   1.398   6.839  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.378   1.592   9.659  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.997   2.486   9.034  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.301   3.864   7.736  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.631   2.707   7.657  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.177  -1.029   9.044  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.306  -2.049   9.619  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.811  -3.029   8.555  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.814  -3.722   8.755  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.040  -2.805  10.733  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.111  -3.763  10.228  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.893  -5.185  10.710  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.317  -5.359  11.804  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.300  -6.123   9.992  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.135  -1.052   9.240  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.452  -1.546  10.048  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.318  -3.374  11.300  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.512  -2.087  11.387  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.073  -3.424  10.581  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.101  -3.758   9.148  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.516  -3.086   7.430  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.148  -3.986   6.342  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.903  -3.491   5.611  1.00  0.00           C  
ATOM    145  O   LYS A  10       0.069  -4.229   5.452  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.312  -4.123   5.356  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.822  -5.547   5.210  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -4.980  -5.626   4.227  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.817  -6.875   4.451  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -6.985  -6.933   3.528  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.302  -2.513   7.328  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.938  -4.953   6.771  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.129  -3.504   5.695  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -2.992  -3.778   4.384  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.018  -6.173   4.855  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -4.156  -5.900   6.175  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -5.606  -4.757   4.354  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -4.584  -5.644   3.222  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.197  -7.743   4.285  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -6.174  -6.876   5.470  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -7.827  -6.535   3.992  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -7.183  -7.918   3.262  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -6.786  -6.386   2.665  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.944  -2.243   5.160  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.175  -1.648   4.437  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.416  -1.537   5.312  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.538  -1.580   4.817  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.182  -0.251   3.891  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.924   0.267   2.982  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.515  -0.283   3.158  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.751  -1.707   5.314  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.402  -2.290   3.602  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.273   0.426   4.728  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       1.504  -0.565   2.611  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.567   0.933   3.539  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.486   0.802   2.151  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.033  -1.202   3.389  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.343  -0.225   2.094  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.117   0.558   3.470  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.206  -1.390   6.612  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.309  -1.271   7.564  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.214  -2.494   7.496  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.436  -2.383   7.600  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.771  -1.094   8.985  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.848  -0.769  10.007  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.554  -1.414  11.352  1.00  0.00           C  
ATOM    187  CE  LYS A  12       3.833  -1.727  12.110  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       4.636  -2.784  11.433  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.288  -1.362   6.939  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.888  -0.398   7.294  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       1.049  -0.292   8.987  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.282  -2.008   9.288  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.797  -1.134   9.644  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.898   0.303  10.135  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       1.955  -0.737  11.941  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       2.008  -2.332  11.188  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       4.426  -0.827  12.178  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.575  -2.063  13.102  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       5.232  -3.278  12.127  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       5.247  -2.360  10.707  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       4.005  -3.475  10.978  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.610  -3.659   7.294  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.367  -4.900   7.182  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.941  -5.019   5.777  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.942  -5.696   5.545  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.483  -6.096   7.505  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.633  -3.681   7.194  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.178  -4.868   7.895  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.707  -6.182   6.759  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.034  -5.960   8.478  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       3.082  -6.995   7.508  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.286  -4.331   4.850  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.685  -4.305   3.454  1.00  0.00           C  
ATOM    214  C   LEU A  14       5.045  -3.628   3.287  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.764  -3.882   2.321  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.617  -3.559   2.655  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.498  -3.953   1.182  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       1.056  -4.301   0.848  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       2.999  -2.833   0.282  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.502  -3.809   5.119  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.748  -5.322   3.101  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.664  -3.742   3.129  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.825  -2.500   2.714  1.00  0.00           H  
ATOM    224  HG  LEU A  14       3.104  -4.828   1.000  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.837  -3.999  -0.166  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.396  -3.782   1.529  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.911  -5.365   0.948  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.333  -2.726  -0.561  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.991  -3.071  -0.072  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       3.027  -1.908   0.838  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.382  -2.757   4.234  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.642  -2.025   4.201  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.814  -2.931   4.568  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.873  -2.874   3.941  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.563  -0.827   5.158  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.908  -0.189   5.469  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.782   1.030   6.363  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.205   0.903   7.463  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.261   2.111   5.961  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.764  -2.596   4.973  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.788  -1.663   3.197  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.930  -0.075   4.713  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       6.117  -1.152   6.088  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.531  -0.917   5.966  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.374   0.109   4.542  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.620  -3.766   5.581  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.664  -4.682   6.025  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.133  -5.581   4.881  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.265  -6.065   4.884  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.159  -5.539   7.186  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.637  -4.727   8.361  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.825  -5.436   9.688  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.986  -5.586  10.123  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       6.810  -5.840  10.295  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.755  -3.765   6.042  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.501  -4.090   6.366  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.359  -6.171   6.830  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.968  -6.162   7.538  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       8.166  -3.787   8.395  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.583  -4.542   8.214  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.253  -5.802   3.908  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.575  -6.646   2.762  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.484  -5.920   1.772  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.526  -6.441   1.376  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.293  -7.092   2.056  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.434  -8.409   1.312  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.822  -9.560   2.094  1.00  0.00           C  
ATOM    268  CE  LYS A  17       7.638  -9.889   3.334  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       7.715 -11.356   3.576  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.366  -5.391   3.962  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.092  -7.519   3.129  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.509  -7.200   2.793  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.003  -6.331   1.346  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       6.934  -8.330   0.358  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       8.484  -8.611   1.154  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       5.822  -9.286   2.396  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       6.782 -10.433   1.458  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       8.637  -9.501   3.204  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       7.177  -9.415   4.188  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       6.908 -11.834   3.127  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       7.697 -11.552   4.596  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       8.597 -11.737   3.176  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.079  -4.719   1.371  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.856  -3.928   0.422  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.168  -3.457   1.033  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.229  -3.578   0.421  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.074  -2.700  -0.070  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.760  -2.079  -1.278  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.636  -3.073  -0.396  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.238  -4.357   1.719  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.071  -4.551  -0.431  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.068  -1.971   0.722  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.495  -1.034  -1.344  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.441  -2.590  -2.174  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.831  -2.172  -1.172  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.170  -2.266  -0.942  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.092  -3.249   0.520  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.625  -3.969  -0.999  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.090  -2.910   2.241  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.273  -2.413   2.933  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.384  -3.462   2.958  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.566  -3.126   3.023  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.917  -2.000   4.362  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.052  -0.753   4.436  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.495   0.171   5.561  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.290   1.354   5.029  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.982   2.095   6.120  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.215  -2.836   2.677  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.623  -1.545   2.397  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.385  -2.811   4.836  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.830  -1.813   4.909  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.122  -0.222   3.499  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.029  -1.049   4.608  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.622   0.540   6.076  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.114  -0.386   6.250  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.028   0.989   4.330  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      11.614   2.026   4.521  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.405   2.905   6.423  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      13.902   2.446   5.786  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      13.138   1.469   6.936  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.996  -4.734   2.904  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.960  -5.830   2.918  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.357  -6.246   1.502  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.300  -7.015   1.313  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.393  -7.021   3.678  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.039  -4.940   2.850  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.843  -5.490   3.442  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      14.181  -7.496   4.244  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.976  -7.729   2.977  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      12.619  -6.683   4.352  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.631  -5.736   0.513  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.894  -6.048  -0.879  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.163  -5.340  -1.361  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.020  -4.976  -0.556  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.686  -5.625  -1.711  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.072  -6.718  -2.589  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.930  -6.151  -3.417  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.126  -7.349  -3.487  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.893  -5.132   0.721  1.00  0.00           H  
ATOM    340  HA  LEU A  21      14.030  -7.115  -0.966  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.922  -5.272  -1.032  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.980  -4.805  -2.340  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.667  -7.492  -1.952  1.00  0.00           H  
ATOM    344 HD11 LEU A  21       9.987  -6.441  -2.975  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.988  -6.534  -4.425  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.000  -5.073  -3.437  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.075  -7.367  -2.973  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.219  -6.771  -4.394  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      12.831  -8.360  -3.733  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.280  -5.148  -2.673  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.448  -4.486  -3.223  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.949  -5.152  -4.488  1.00  0.00           C  
ATOM    353  O   GLY A  22      17.036  -6.379  -4.560  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.571  -5.456  -3.271  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.196  -3.460  -3.444  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.236  -4.501  -2.486  1.00  0.00           H  
ATOM    357  N   GLY A  23      17.283  -4.344  -5.489  1.00  0.00           N  
ATOM    358  CA  GLY A  23      17.775  -4.880  -6.744  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.692  -4.975  -7.800  1.00  0.00           C  
ATOM    360  O   GLY A  23      15.941  -5.950  -7.842  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.194  -3.374  -5.373  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      18.564  -4.240  -7.110  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      18.178  -5.866  -6.567  1.00  0.00           H  
ATOM    364  N   GLY A  24      16.611  -3.960  -8.654  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.609  -3.954  -9.703  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.971  -2.590  -9.889  1.00  0.00           C  
ATOM    367  O   GLY A  24      15.304  -1.640  -9.180  1.00  0.00           O  
ATOM    368  H   GLY A  24      17.236  -3.211  -8.571  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.074  -4.251 -10.631  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      14.838  -4.668  -9.455  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.053  -2.494 -10.844  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.382  -1.234 -11.104  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.954  -1.221 -10.591  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.442  -0.175 -10.192  1.00  0.00           O  
ATOM    375  H   GLY A  25      13.828  -3.286 -11.377  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.933  -0.439 -10.622  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.371  -1.057 -12.168  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.314  -2.385 -10.601  1.00  0.00           N  
ATOM    379  CA  ARG A  26       9.938  -2.502 -10.132  1.00  0.00           C  
ATOM    380  C   ARG A  26       9.818  -2.069  -8.673  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.761  -1.622  -8.234  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.433  -3.942 -10.303  1.00  0.00           C  
ATOM    383  CG  ARG A  26       9.922  -4.907  -9.230  1.00  0.00           C  
ATOM    384  CD  ARG A  26      11.414  -5.164  -9.347  1.00  0.00           C  
ATOM    385  NE  ARG A  26      11.842  -6.293  -8.525  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      12.943  -7.006  -8.755  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      13.731  -6.711  -9.781  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.257  -8.016  -7.955  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.776  -3.183 -10.930  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.329  -1.846 -10.737  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.353  -3.936 -10.283  1.00  0.00           H  
ATOM    392  HB3 ARG A  26       9.762  -4.312 -11.263  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       9.716  -4.483  -8.258  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       9.393  -5.844  -9.334  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      11.649  -5.372 -10.381  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      11.943  -4.279  -9.029  1.00  0.00           H  
ATOM    397  HE  ARG A  26      11.280  -6.532  -7.759  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      13.503  -5.951 -10.387  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      14.556  -7.251  -9.947  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      12.668  -8.242  -7.180  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      14.084  -8.551  -8.128  1.00  0.00           H  
ATOM    402  N   ILE A  27      10.907  -2.216  -7.926  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.924  -1.851  -6.516  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.819  -0.339  -6.329  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.301   0.133  -5.318  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.204  -2.352  -5.819  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.394  -3.849  -6.068  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.146  -2.064  -4.325  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.823  -4.315  -5.889  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.719  -2.582  -8.332  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.077  -2.323  -6.045  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.046  -1.817  -6.231  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.777  -4.404  -5.377  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.093  -4.081  -7.079  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      11.221  -2.448  -3.921  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      12.194  -0.997  -4.163  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      12.980  -2.541  -3.833  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.166  -4.782  -6.799  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      13.871  -5.026  -5.079  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.451  -3.467  -5.660  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.325   0.413  -7.301  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.299   1.870  -7.234  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.869   2.409  -7.240  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.476   3.147  -6.339  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.081   2.466  -8.406  1.00  0.00           C  
ATOM    426  CG  GLU A  28      13.576   2.568  -8.151  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.996   3.951  -7.693  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.629   4.937  -8.366  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.691   4.048  -6.660  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.735  -0.023  -8.077  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.775   2.165  -6.311  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      11.927   1.847  -9.278  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.702   3.457  -8.609  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      13.847   1.854  -7.388  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      14.100   2.334  -9.067  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.099   2.047  -8.261  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.717   2.509  -8.380  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.873   2.043  -7.196  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.919   2.711  -6.800  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.099   2.003  -9.689  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.610   2.296  -9.820  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.265   3.005 -11.115  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.119   3.763 -11.623  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.142   2.802 -11.623  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.469   1.461  -8.955  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.728   3.588  -8.393  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.610   2.472 -10.518  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.239   0.935  -9.749  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.066   1.363  -9.783  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.305   2.921  -8.993  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.227   0.891  -6.642  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.498   0.332  -5.511  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.791   1.097  -4.224  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.019   1.034  -3.271  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.849  -1.145  -5.328  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.376  -2.065  -6.453  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       6.958  -3.460  -6.283  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       4.858  -2.121  -6.492  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.993   0.402  -7.005  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.445   0.415  -5.728  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       7.924  -1.230  -5.249  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.409  -1.487  -4.404  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.721  -1.674  -7.398  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       6.234  -4.195  -6.601  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       7.203  -3.623  -5.244  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       7.852  -3.553  -6.881  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.506  -2.874  -5.802  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.534  -2.369  -7.492  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       4.453  -1.160  -6.212  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.915   1.804  -4.196  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.310   2.566  -3.015  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.537   3.877  -2.904  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.853   4.117  -1.918  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.810   2.851  -3.058  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.319   3.602  -1.841  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.676   3.081  -1.396  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.536   1.992  -0.345  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.859   1.458   0.081  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.497   1.809  -4.982  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.093   1.962  -2.143  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.341   1.913  -3.125  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.027   3.441  -3.936  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.410   4.649  -2.089  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.611   3.480  -1.035  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      12.193   2.676  -2.253  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.246   3.899  -0.980  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.029   2.401   0.516  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      10.948   1.185  -0.758  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.244   2.034   0.856  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.527   1.478  -0.716  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.759   0.475   0.410  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.661   4.728  -3.917  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.982   6.022  -3.922  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.477   5.868  -3.698  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.839   6.728  -3.091  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.238   6.744  -5.247  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.635   8.203  -5.077  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.931   8.520  -5.808  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.684   9.659  -5.139  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      10.754   9.161  -4.231  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.231   4.486  -4.673  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.393   6.613  -3.118  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       8.032   6.234  -5.774  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.340   6.706  -5.847  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       6.849   8.828  -5.475  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       7.765   8.410  -4.025  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       9.558   7.640  -5.809  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       8.700   8.801  -6.825  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      10.132  10.276  -5.903  1.00  0.00           H  
ATOM    510  HE3 LYS A  32       8.984  10.250  -4.566  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      11.631   9.002  -4.766  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      10.462   8.264  -3.793  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      10.938   9.857  -3.480  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.918   4.775  -4.201  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.488   4.509  -4.068  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.148   3.898  -2.709  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.015   3.996  -2.244  1.00  0.00           O  
ATOM    518  CB  LYS A  33       3.018   3.584  -5.193  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.837   4.133  -5.976  1.00  0.00           C  
ATOM    520  CD  LYS A  33       1.115   3.034  -6.741  1.00  0.00           C  
ATOM    521  CE  LYS A  33       0.284   2.163  -5.814  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.940   2.867  -5.338  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.479   4.131  -4.681  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.972   5.453  -4.159  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.835   3.426  -5.880  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.729   2.635  -4.768  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.143   4.593  -5.289  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       2.195   4.872  -6.678  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.465   3.488  -7.475  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.849   2.417  -7.240  1.00  0.00           H  
ATOM    531  HE2 LYS A  33      -0.011   1.271  -6.347  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.886   1.889  -4.960  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -1.681   2.176  -5.104  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.296   3.503  -6.080  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33      -0.722   3.428  -4.491  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.126   3.242  -2.094  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.925   2.588  -0.801  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.639   3.589   0.320  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.613   3.505   0.994  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.173   1.779  -0.443  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.839   0.039  -0.018  1.00  0.00           S  
ATOM    542  H   CYS A  34       5.003   3.180  -2.525  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.083   1.914  -0.894  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.849   1.791  -1.281  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.663   2.236   0.403  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.565   4.519   0.528  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.430   5.520   1.582  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.328   6.526   1.272  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.559   6.900   2.153  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.757   6.249   1.798  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.363   6.790   0.517  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.637   8.280   0.580  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.664   9.061   0.643  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.824   8.666   0.570  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.367   4.519  -0.028  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.173   5.001   2.488  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.596   7.075   2.474  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.462   5.564   2.242  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.293   6.276   0.328  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.676   6.599  -0.292  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.254   6.964   0.022  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.239   7.929  -0.389  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.837   7.378  -0.144  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.112   8.131   0.070  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.411   8.284  -1.866  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.938   9.685  -2.215  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.791   9.896  -3.709  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       2.827   9.989  -4.400  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       0.639   9.969  -4.188  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.892   6.631  -0.641  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.373   8.820   0.206  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.457   8.205  -2.124  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.849   7.579  -2.461  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.979   9.855  -1.746  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       2.654  10.397  -1.834  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.721   6.058  -0.190  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.555   5.383   0.011  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.017   5.482   1.464  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.202   5.680   1.734  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.429   3.912  -0.407  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.573   2.992   0.033  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.924   3.669  -0.159  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.519   1.678  -0.735  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.516   5.519  -0.371  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.287   5.864  -0.620  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.360   3.874  -1.483  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.491   3.525   0.005  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.457   2.768   1.083  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.793   4.582  -0.723  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.350   3.902   0.806  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.588   3.007  -0.696  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -2.208   1.718  -1.565  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -1.792   0.866  -0.078  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -0.518   1.519  -1.106  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.081   5.332   2.395  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.400   5.394   3.819  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.965   6.759   4.210  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.075   6.852   4.734  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.847   5.092   4.654  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.100   3.607   4.857  1.00  0.00           C  
ATOM    601  CD  LYS A  38       1.717   3.327   6.219  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.211   3.065   6.111  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.808   2.702   7.425  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.844   5.168   2.118  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.145   4.640   4.022  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.708   5.518   4.161  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.735   5.552   5.625  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.162   3.078   4.782  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.773   3.259   4.087  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       1.557   4.183   6.858  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       1.239   2.460   6.648  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.372   2.255   5.416  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       3.694   3.958   5.740  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       4.846   2.728   7.366  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.512   1.744   7.700  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       3.496   3.372   8.157  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.190   7.811   3.964  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.607   9.170   4.297  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.000   9.477   3.757  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.727  10.296   4.320  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.399  10.182   3.744  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.474  10.199   2.226  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.619  11.070   1.735  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.194  12.522   1.580  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.585  13.078   0.256  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.685   7.671   3.553  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.627   9.253   5.373  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.122  11.170   4.081  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.380   9.942   4.128  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.624   9.190   1.873  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.455  10.586   1.834  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.429  11.018   2.447  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.955  10.699   0.778  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.120  12.583   1.683  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       1.663  13.106   2.358  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       1.873  14.072   0.356  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       0.784  13.026  -0.406  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.381  12.536  -0.140  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.369   8.819   2.665  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.677   9.028   2.056  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.784   8.460   2.938  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.914   8.945   2.920  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.730   8.383   0.670  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -4.865   8.899  -0.199  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.394  10.002  -1.134  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -4.845  11.372  -0.651  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -3.747  12.108   0.035  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.749   8.179   2.258  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.829  10.093   1.956  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.798   8.578   0.160  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.850   7.316   0.786  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.253   8.082  -0.789  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.645   9.288   0.440  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.316   9.986  -1.182  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.804   9.825  -2.118  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.175  11.949  -1.502  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.667  11.245   0.037  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -3.826  11.986   1.065  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -3.802  13.122  -0.188  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -2.823  11.746  -0.277  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.453   7.432   3.713  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.425   6.811   4.606  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.654   7.680   5.836  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.745   7.689   6.407  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.970   5.407   5.056  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.379   4.632   3.875  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.140   4.648   5.671  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.976   3.213   4.216  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.537   7.088   3.688  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.359   6.711   4.069  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.213   5.525   5.816  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.108   4.588   3.081  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.499   5.149   3.519  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -6.070   4.692   6.748  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.111   3.618   5.349  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -7.068   5.100   5.353  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.147   2.914   3.591  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -4.812   2.551   4.046  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -3.682   3.162   5.254  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.622   8.418   6.234  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.714   9.301   7.390  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.643  10.472   7.087  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.345  10.966   7.969  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.328   9.817   7.779  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.659   8.998   8.870  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.159   9.216   8.927  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -0.560   9.495   7.866  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.585   9.108  10.030  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.781   8.374   5.733  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.124   8.733   8.210  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -2.691   9.801   6.906  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.419  10.835   8.129  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.083   9.276   9.823  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.850   7.951   8.684  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.643  10.903   5.829  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.489  12.009   5.399  1.00  0.00           C  
ATOM    697  C   GLU A  43      -7.943  11.555   5.293  1.00  0.00           C  
ATOM    698  O   GLU A  43      -8.870  12.339   5.501  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.000  12.562   4.053  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.339  11.689   2.852  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.125  12.435   1.791  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -6.941  13.665   1.671  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -7.923  11.790   1.078  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.064  10.463   5.173  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.421  12.787   6.145  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.446  13.531   3.899  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -4.926  12.673   4.094  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.419  11.334   2.411  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -6.924  10.847   3.184  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.125  10.281   4.969  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.452   9.697   4.830  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.220   9.775   6.146  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.651  10.089   7.190  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.334   8.240   4.376  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.229   8.039   2.864  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.186   6.556   2.524  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.394   8.716   2.156  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.340   9.716   4.818  1.00  0.00           H  
ATOM    719  HA  LEU A  44      -9.986  10.258   4.078  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.455   7.813   4.835  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.199   7.702   4.728  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.313   8.489   2.509  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -9.813   6.010   3.214  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -8.171   6.199   2.600  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.546   6.407   1.517  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.311   8.494   2.680  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.460   8.350   1.142  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -10.234   9.784   2.144  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.517   9.488   6.087  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.340   9.532   7.281  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.322   8.379   7.353  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.977   7.290   7.809  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.917   9.245   5.226  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.698   9.498   8.149  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -12.891  10.461   7.291  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.549   8.620   6.902  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.565   7.585   6.925  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.522   6.703   5.692  1.00  0.00           C  
ATOM    739  O   GLY A  46     -14.448   6.396   5.177  1.00  0.00           O  
ATOM    740  H   GLY A  46     -14.766   9.509   6.550  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.415   6.968   7.800  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.536   8.051   6.987  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.695   6.297   5.218  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.767   5.451   4.041  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.875   6.249   2.757  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.820   7.479   2.778  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.519   6.574   5.670  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -15.877   4.839   3.998  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.630   4.807   4.126  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.029   5.550   1.638  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.142   6.217   0.356  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.851   6.172  -0.437  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.677   5.315  -1.305  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.066   4.571   1.685  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.922   5.740  -0.219  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.413   7.249   0.523  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.944   7.095  -0.137  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.660   7.159  -0.826  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.802   5.934  -0.513  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.816   5.668  -1.198  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.913   8.432  -0.430  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.697   8.715  -1.293  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.971   9.750  -2.366  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -11.879  10.959  -2.064  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -12.279   9.352  -3.509  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.140   7.749   0.564  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.855   7.184  -1.887  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.588   9.271  -0.508  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.586   8.340   0.596  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.899   9.078  -0.662  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.389   7.796  -1.769  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.180   5.192   0.525  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.441   4.000   0.923  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.363   2.981  -0.212  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.517   2.087  -0.196  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -13.081   3.328   2.153  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -12.197   2.203   2.670  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.343   4.353   3.245  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.973   5.452   1.036  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.438   4.304   1.188  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -14.027   2.903   1.853  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -11.187   2.565   2.791  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -12.205   1.386   1.964  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.574   1.858   3.622  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -13.578   3.844   4.168  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -14.174   4.981   2.958  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -12.462   4.963   3.385  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.251   3.115  -1.195  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.277   2.200  -2.330  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.123   2.479  -3.291  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.633   1.573  -3.965  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.613   2.313  -3.068  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.529   1.119  -2.851  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.971   1.551  -2.636  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.778   0.468  -1.938  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -17.288   0.214  -0.555  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.906   3.842  -1.153  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -13.174   1.196  -1.946  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.126   3.200  -2.726  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.422   2.404  -4.128  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.482   0.479  -3.719  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.192   0.574  -1.981  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.982   2.443  -2.027  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -17.420   1.762  -3.596  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -18.811   0.780  -1.894  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.702  -0.445  -2.512  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -17.955  -0.402  -0.048  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -17.199   1.111  -0.037  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -16.357  -0.249  -0.585  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.695   3.737  -3.353  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.601   4.129  -4.238  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.249   3.735  -3.648  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.479   3.005  -4.272  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.644   5.640  -4.490  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.428   6.172  -5.231  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.712   7.519  -5.876  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.513   8.450  -5.779  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.300   9.214  -7.039  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.126   4.418  -2.794  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.734   3.613  -5.177  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.523   5.870  -5.074  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.711   6.149  -3.540  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -8.614   6.285  -4.529  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.148   5.466  -5.999  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.951   7.365  -6.919  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.554   7.976  -5.376  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.678   9.145  -4.971  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.631   7.860  -5.572  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.689   8.687  -7.847  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.284   9.367  -7.198  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.773  10.138  -6.981  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.968   4.223  -2.444  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.710   3.923  -1.769  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.514   2.420  -1.606  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.387   1.939  -1.516  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.646   4.590  -0.381  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -6.248   4.471   0.207  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -8.074   6.047  -0.467  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.622   4.800  -2.000  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.902   4.317  -2.374  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.332   4.074   0.275  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -6.318   4.234   1.258  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.725   5.408   0.083  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.707   3.687  -0.303  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.741   6.573   0.416  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -9.150   6.102  -0.536  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.633   6.499  -1.343  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.619   1.680  -1.571  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.562   0.231  -1.423  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.911  -0.406  -2.644  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.193  -1.400  -2.532  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.966  -0.339  -1.219  1.00  0.00           C  
ATOM    853  CG  GLU A  54     -10.359  -0.480   0.242  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.013  -1.843   0.809  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -10.653  -2.835   0.402  1.00  0.00           O  
ATOM    856  OE2 GLU A  54      -9.103  -1.918   1.661  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.492   2.119  -1.650  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.963   0.011  -0.552  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.681   0.314  -1.700  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.017  -1.314  -1.679  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.840   0.273   0.816  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -11.425  -0.328   0.332  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.163   0.179  -3.810  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.601  -0.321  -5.059  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.122   0.040  -5.169  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.352  -0.655  -5.827  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.370   0.249  -6.252  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -7.858  -0.239  -7.596  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.977  -0.607  -8.549  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -9.466   0.291  -9.267  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.367  -1.794  -8.578  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.740   0.971  -3.830  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.699  -1.396  -5.059  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.409  -0.032  -6.162  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.297   1.327  -6.231  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.265   0.544  -8.047  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.239  -1.110  -7.436  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.738   1.137  -4.522  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.355   1.600  -4.545  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.445   0.654  -3.764  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.267   0.501  -4.086  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.267   3.011  -3.959  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.638   4.104  -4.947  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.548   5.492  -4.344  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.570   5.602  -3.099  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.454   6.470  -5.116  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.402   1.650  -4.019  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.029   1.626  -5.575  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.936   3.079  -3.114  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.258   3.188  -3.622  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -3.968   4.051  -5.791  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.651   3.939  -5.284  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.003   0.021  -2.737  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.250  -0.911  -1.904  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.199  -2.297  -2.536  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.287  -3.077  -2.269  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.861  -1.030  -0.493  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.903  -1.747   0.445  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.231   0.343   0.053  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.946   0.184  -2.533  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.242  -0.533  -1.806  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.765  -1.619  -0.565  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -1.957  -1.226   0.460  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.751  -2.759   0.099  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -3.319  -1.766   1.441  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -5.297   0.387   0.223  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -3.950   1.102  -0.661  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.709   0.515   0.983  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.193  -2.599  -3.362  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.278  -3.892  -4.029  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.274  -4.000  -5.175  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.846  -5.096  -5.529  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.696  -4.123  -4.556  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.454  -5.207  -3.807  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.346  -4.618  -2.727  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -7.971  -5.705  -1.866  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -8.893  -6.572  -2.651  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.896  -1.935  -3.523  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.051  -4.654  -3.299  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.252  -3.201  -4.472  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.640  -4.407  -5.597  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -7.068  -5.754  -4.508  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -5.743  -5.878  -3.348  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -6.755  -3.971  -2.097  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -8.133  -4.046  -3.196  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -7.183  -6.316  -1.452  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -8.524  -5.239  -1.064  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -9.106  -7.442  -2.119  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.456  -6.832  -3.557  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -9.783  -6.068  -2.840  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.922  -2.865  -5.770  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -1.986  -2.849  -6.893  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.544  -3.048  -6.436  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.233  -3.731  -7.101  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.101  -1.534  -7.666  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.261  -1.499  -8.935  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.095  -0.528  -8.813  1.00  0.00           C  
ATOM    938  CE  LYS A  59       0.332   0.000 -10.173  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       0.935   1.358 -10.078  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.309  -2.021  -5.457  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.251  -3.664  -7.551  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.135  -1.381  -7.942  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.785  -0.723  -7.026  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -0.871  -2.488  -9.124  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -1.887  -1.193  -9.761  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.392   0.305  -8.194  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.742  -1.037  -8.357  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       1.060  -0.678 -10.597  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.534   0.043 -10.817  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       1.957   1.284  -9.898  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       0.496   1.891  -9.301  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       0.786   1.878 -10.967  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.179  -2.438  -5.311  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.183  -2.553  -4.798  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.414  -3.888  -4.102  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.545  -4.360  -4.017  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.498  -1.410  -3.837  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.988  -1.088  -3.711  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.232   0.404  -3.854  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.537  -1.600  -2.388  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.834  -1.896  -4.824  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.853  -2.487  -5.642  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.981  -0.524  -4.180  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.121  -1.670  -2.859  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.521  -1.587  -4.505  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       2.289   0.927  -3.844  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.740   0.593  -4.788  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.844   0.749  -3.035  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       3.415  -2.672  -2.338  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.002  -1.137  -1.572  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       4.587  -1.354  -2.316  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.346  -4.490  -3.602  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.445  -5.770  -2.915  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.762  -6.889  -3.902  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.711  -7.649  -3.716  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.863  -6.070  -2.183  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.665  -6.618  -0.781  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.706  -7.653  -0.406  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.925  -8.591  -1.201  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -2.305  -7.525   0.683  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.529  -4.066  -3.696  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.245  -5.701  -2.194  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.438  -5.157  -2.111  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.425  -6.791  -2.754  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.312  -7.075  -0.721  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.723  -5.799  -0.080  1.00  0.00           H  
ATOM    987  N   GLU A  62      -0.044  -6.978  -4.953  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.132  -7.995  -5.981  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.428  -7.777  -6.758  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.007  -8.721  -7.296  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -1.059  -7.974  -6.941  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.500  -9.355  -7.390  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.833  -9.336  -8.112  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.990  -8.520  -9.046  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.719 -10.135  -7.745  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.781  -6.342  -5.041  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.173  -8.958  -5.495  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.893  -7.496  -6.448  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.794  -7.399  -7.817  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.753  -9.761  -8.055  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.589  -9.988  -6.519  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.876  -6.527  -6.816  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.099  -6.183  -7.532  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.308  -6.889  -6.922  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.031  -7.608  -7.611  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.308  -4.667  -7.519  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       3.412  -4.057  -8.908  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.784  -4.246  -9.525  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       5.787  -4.107  -8.795  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.855  -4.531 -10.739  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.368  -5.818  -6.370  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       2.986  -6.512  -8.553  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.473  -4.205  -7.010  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.215  -4.440  -6.980  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.680  -4.525  -9.549  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       3.206  -2.999  -8.839  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.519  -6.679  -5.626  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.636  -7.294  -4.921  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.606  -8.814  -5.066  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.642  -9.475  -4.997  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.623  -6.931  -3.422  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.494  -5.415  -3.240  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.883  -7.445  -2.740  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.503  -4.977  -1.791  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.908  -6.098  -5.134  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.552  -6.919  -5.355  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.774  -7.415  -2.965  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.317  -4.928  -3.739  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.567  -5.082  -3.680  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.710  -6.789  -2.968  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.105  -8.440  -3.096  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.729  -7.471  -1.672  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       5.697  -3.916  -1.737  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       6.275  -5.511  -1.257  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       4.543  -5.189  -1.343  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.412  -9.361  -5.268  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.250 -10.801  -5.424  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.008 -11.302  -6.649  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.538 -12.413  -6.652  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.766 -11.160  -5.540  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.223 -11.897  -4.327  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.363 -10.991  -3.462  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       1.590 -11.256  -1.982  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       0.320 -11.201  -1.207  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.622  -8.784  -5.315  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.658 -11.277  -4.544  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.197 -10.251  -5.668  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.624 -11.788  -6.408  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.624 -12.731  -4.662  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.052 -12.261  -3.739  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.613  -9.962  -3.675  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.323 -11.167  -3.695  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       2.028 -12.237  -1.868  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       2.269 -10.511  -1.597  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       0.004 -10.214  -1.107  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       0.460 -11.605  -0.260  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65      -0.421 -11.742  -1.696  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.058 -10.472  -7.686  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       5.754 -10.830  -8.915  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.256 -10.924  -8.673  1.00  0.00           C  
ATOM   1061  O   LYS A  66       7.864 -11.976  -8.875  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.466  -9.800 -10.010  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.259 -10.145 -10.868  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.658 -10.952 -12.094  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       3.960 -10.445 -13.347  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       4.788 -10.654 -14.566  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.618  -9.599  -7.622  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.391 -11.794  -9.235  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.290  -8.840  -9.549  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.330  -9.727 -10.655  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       3.566 -10.727 -10.277  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.784  -9.230 -11.187  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       5.726 -10.875 -12.234  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.387 -11.986 -11.936  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       3.026 -10.974 -13.462  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       3.764  -9.389 -13.232  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       5.794 -10.512 -14.345  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       4.510  -9.979 -15.308  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       4.656 -11.621 -14.927  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.847  -9.818  -8.237  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.273  -9.766  -7.961  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.667 -10.808  -6.918  1.00  0.00           C  
ATOM   1083  O   LEU A  67       8.801 -11.182  -6.099  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.653  -8.370  -7.475  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       8.806  -7.828  -6.320  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.345  -8.320  -4.985  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       8.767  -6.308  -6.354  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.838 -11.241  -6.929  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.310  -9.014  -8.093  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       9.799  -9.974  -8.880  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      10.681  -8.394  -7.158  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67       9.566  -7.686  -8.306  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       7.795  -8.191  -6.423  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       8.978  -9.318  -4.794  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.013  -7.658  -4.199  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67      10.424  -8.332  -5.015  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       8.017  -5.983  -7.062  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       9.733  -5.929  -6.656  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67       8.523  -5.932  -5.372  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       8.096   2.319   3.168  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.862   1.746   2.940  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.751   0.582   2.190  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.894  -0.001   1.669  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.132   0.568   1.894  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.233   1.728   2.644  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.719   2.319   3.454  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.128  -0.021   1.989  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.177   3.223   3.752  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.812  -0.907   1.086  1.00  0.00           H  
HETATM 1111  H4  HTS A 101      10.021   0.110   1.485  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.202   2.169   2.826  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.776   2.344   4.411  1.00  0.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A   1     -10.698  -2.642  14.175  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.826  -2.115  14.992  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.133  -2.084  14.222  1.00  0.00           C  
ATOM      4  O   GLY A   1     -14.155  -2.574  14.703  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.603  -2.091  13.298  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.870  -3.637  13.928  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.809  -2.579  14.711  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.949  -2.741  15.863  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.586  -1.112  15.312  1.00  0.00           H  
ATOM     10  N   SER A   2     -13.099  -1.506  13.026  1.00  0.00           N  
ATOM     11  CA  SER A   2     -14.289  -1.413  12.189  1.00  0.00           C  
ATOM     12  C   SER A   2     -14.008  -1.934  10.784  1.00  0.00           C  
ATOM     13  O   SER A   2     -14.579  -2.938  10.357  1.00  0.00           O  
ATOM     14  CB  SER A   2     -14.778   0.035  12.120  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.952   0.141  11.334  1.00  0.00           O  
ATOM     16  H   SER A   2     -12.254  -1.135  12.698  1.00  0.00           H  
ATOM     17  HA  SER A   2     -15.059  -2.022  12.638  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -14.995   0.388  13.117  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -14.008   0.652  11.680  1.00  0.00           H  
ATOM     20  HG  SER A   2     -16.351   1.004  11.468  1.00  0.00           H  
ATOM     21  N   ARG A   3     -13.124  -1.246  10.069  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.767  -1.640   8.710  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.479  -0.954   8.266  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.462  -1.609   8.036  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.901  -1.297   7.742  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -13.927  -2.174   6.501  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -13.421  -1.425   5.277  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -13.822  -2.077   4.033  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -15.079  -2.143   3.601  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -16.061  -1.600   4.310  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -15.357  -2.754   2.457  1.00  0.00           N  
ATOM     32  H   ARG A   3     -12.702  -0.454  10.463  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.612  -2.709   8.705  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.844  -1.411   8.257  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.794  -0.269   7.430  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -13.298  -3.036   6.667  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -14.942  -2.496   6.320  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -13.824  -0.423   5.292  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -12.344  -1.380   5.318  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -13.117  -2.486   3.489  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -15.859  -1.138   5.174  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -17.004  -1.653   3.981  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -14.620  -3.164   1.918  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -16.301  -2.804   2.133  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.530   0.368   8.147  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.368   1.144   7.731  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.234   1.025   8.743  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.059   1.117   8.387  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.723   2.632   7.547  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.559   3.387   6.925  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -11.978   2.781   6.701  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.370   0.834   8.345  1.00  0.00           H  
ATOM     53  HA  VAL A   4     -10.031   0.756   6.781  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -10.918   3.056   8.521  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -8.865   3.680   7.699  1.00  0.00           H  
ATOM     56 HG12 VAL A   4      -9.929   4.267   6.421  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.056   2.750   6.213  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.844   2.821   7.346  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.065   1.937   6.033  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -11.918   3.691   6.124  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.593   0.821  10.008  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.605   0.690  11.072  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.628  -0.443  10.773  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.441  -0.352  11.085  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.299   0.439  12.412  1.00  0.00           C  
ATOM     66  CG  LYS A   5      -8.529   0.976  13.607  1.00  0.00           C  
ATOM     67  CD  LYS A   5      -9.268   0.714  14.909  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -10.082   1.922  15.340  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -10.157   2.041  16.823  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.545   0.758  10.230  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.055   1.617  11.131  1.00  0.00           H  
ATOM     72  HB2 LYS A   5     -10.271   0.911  12.395  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.428  -0.626  12.543  1.00  0.00           H  
ATOM     74  HG2 LYS A   5      -7.565   0.492  13.648  1.00  0.00           H  
ATOM     75  HG3 LYS A   5      -8.395   2.042  13.487  1.00  0.00           H  
ATOM     76  HD2 LYS A   5      -9.933  -0.125  14.771  1.00  0.00           H  
ATOM     77  HD3 LYS A   5      -8.547   0.482  15.680  1.00  0.00           H  
ATOM     78  HE2 LYS A   5      -9.621   2.813  14.940  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -11.082   1.827  14.945  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -10.413   1.124  17.242  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -10.875   2.744  17.090  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5      -9.236   2.340  17.204  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.137  -1.508  10.162  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.310  -2.659   9.816  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.575  -2.431   8.500  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.517  -3.010   8.261  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.164  -3.916   9.735  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.091  -1.520   9.937  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -6.583  -2.796  10.604  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.686  -3.936   8.790  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -8.883  -3.915  10.542  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -7.532  -4.787   9.817  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.143  -1.585   7.647  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.540  -1.281   6.354  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.178  -0.614   6.528  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.307  -0.726   5.666  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.463  -0.372   5.542  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.472  -0.637   4.035  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -8.610   0.120   3.367  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -6.136  -0.248   3.420  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.988  -1.153   7.892  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.407  -2.212   5.824  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.471  -0.494   5.913  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -7.161   0.652   5.703  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.626  -1.692   3.863  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -8.497   1.178   3.555  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -9.552  -0.219   3.771  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -8.587  -0.062   2.303  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.460  -1.089   3.465  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.715   0.582   3.968  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -6.284   0.040   2.389  1.00  0.00           H  
ATOM    112  N   GLU A   8      -5.002   0.083   7.646  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.748   0.772   7.930  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.650  -0.215   8.318  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.476   0.006   8.025  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.947   1.795   9.049  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.435   3.148   8.558  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -4.664   4.132   9.689  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.754   4.093  10.297  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -3.753   4.939   9.967  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.735   0.139   8.294  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.446   1.291   7.032  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.672   1.408   9.750  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -3.007   1.940   9.560  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -3.696   3.561   7.887  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.364   3.009   8.026  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.039  -1.299   8.981  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.081  -2.315   9.410  1.00  0.00           C  
ATOM    129  C   GLU A   9      -1.656  -3.206   8.244  1.00  0.00           C  
ATOM    130  O   GLU A   9      -0.617  -3.863   8.301  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -2.677  -3.166  10.536  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -3.808  -4.079  10.089  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -3.727  -5.457  10.715  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.068  -6.340  10.127  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.322  -5.654  11.796  1.00  0.00           O  
ATOM    136  H   GLU A   9      -3.988  -1.418   9.189  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.208  -1.802   9.787  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -1.895  -3.780  10.959  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.059  -2.508  11.303  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -4.749  -3.629  10.369  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -3.767  -4.185   9.015  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.467  -3.229   7.189  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.176  -4.044   6.015  1.00  0.00           C  
ATOM    144  C   LYS A  10      -0.957  -3.513   5.266  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.029  -4.260   4.960  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.390  -4.078   5.083  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -3.967  -5.470   4.886  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -3.420  -6.129   3.629  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -2.937  -7.543   3.903  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -1.953  -7.587   5.020  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.284  -2.687   7.201  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -1.966  -5.048   6.353  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.162  -3.446   5.495  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.101  -3.692   4.116  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.711  -6.079   5.740  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.041  -5.395   4.805  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -4.203  -6.165   2.884  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -2.594  -5.541   3.255  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -3.788  -8.157   4.160  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -2.472  -7.931   3.009  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -1.244  -8.327   4.842  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -2.439  -7.796   5.916  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -1.470  -6.670   5.107  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.972  -2.218   4.970  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.127  -1.580   4.252  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.356  -1.430   5.136  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.483  -1.428   4.650  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.278  -0.193   3.711  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.817   0.381   2.824  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.599  -0.274   2.959  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.744  -1.677   5.238  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.383  -2.211   3.417  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.411   0.471   4.554  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.507   0.329   1.790  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.725  -0.188   2.956  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.997   1.412   3.094  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.098  -1.200   3.205  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -1.410  -0.239   1.897  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -2.226   0.558   3.241  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.126  -1.300   6.432  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.212  -1.148   7.396  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.117  -2.373   7.374  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.336  -2.262   7.501  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.651  -0.935   8.803  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.616  -0.232   9.743  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.232  -0.447  11.198  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.983  -1.621  11.804  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       2.206  -2.276  12.892  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.206  -1.311   6.747  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.791  -0.283   7.112  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.752  -0.341   8.733  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.404  -1.897   9.229  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.609  -0.623   9.582  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.604   0.827   9.529  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.468   0.446  11.758  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       1.171  -0.641  11.255  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       3.181  -2.345  11.028  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       3.919  -1.263  12.207  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       1.188  -2.122  12.746  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       2.477  -1.879  13.814  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       2.393  -3.299  12.899  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.511  -3.539   7.186  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.263  -4.787   7.114  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.841  -4.954   5.715  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.840  -5.643   5.510  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.374  -5.968   7.473  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.536  -3.558   7.065  1.00  0.00           H  
ATOM    208  HA  ALA A  13       4.072  -4.736   7.829  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       2.965  -6.726   7.966  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       1.941  -6.379   6.572  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       1.586  -5.639   8.133  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.193  -4.296   4.764  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.597  -4.319   3.370  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.952  -3.636   3.184  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.678  -3.919   2.232  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.522  -3.621   2.536  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.394  -4.100   1.090  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.932  -4.111   0.668  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.209  -3.222   0.155  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.410  -3.762   5.011  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.674  -5.350   3.059  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.571  -3.778   3.023  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.728  -2.560   2.531  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.770  -5.111   1.017  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.615  -3.104   0.445  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.330  -4.508   1.472  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.815  -4.730  -0.209  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       2.718  -2.268   0.038  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       3.290  -3.705  -0.808  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       4.196  -3.073   0.568  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.277  -2.727   4.100  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.532  -1.987   4.050  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.706  -2.860   4.486  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.740  -2.902   3.820  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.432  -0.742   4.942  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.764  -0.061   5.213  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.632   1.125   6.149  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       6.812   2.020   5.861  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.350   1.156   7.170  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.655  -2.547   4.832  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.693  -1.675   3.031  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.780  -0.026   4.463  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.998  -1.027   5.890  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.437  -0.778   5.657  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.174   0.284   4.275  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.542  -3.554   5.608  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.592  -4.423   6.133  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.120  -5.365   5.052  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.275  -5.787   5.094  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.065  -5.234   7.318  1.00  0.00           C  
ATOM    251  CG  GLU A  16       7.542  -4.375   8.457  1.00  0.00           C  
ATOM    252  CD  GLU A  16       7.925  -4.918   9.821  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       8.229  -6.126   9.914  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       7.921  -4.135  10.794  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.696  -3.477   6.098  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.402  -3.794   6.471  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       7.262  -5.869   6.977  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       8.864  -5.851   7.700  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       7.947  -3.380   8.357  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.464  -4.332   8.393  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.265  -5.690   4.088  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.646  -6.581   2.998  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.525  -5.865   1.977  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.503  -6.427   1.483  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.397  -7.138   2.310  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.562  -8.565   1.813  1.00  0.00           C  
ATOM    267  CD  LYS A  17       6.969  -8.746   0.425  1.00  0.00           C  
ATOM    268  CE  LYS A  17       6.642 -10.204   0.144  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       5.407 -10.642   0.852  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.358  -5.322   4.109  1.00  0.00           H  
ATOM    271  HA  LYS A  17       9.204  -7.402   3.422  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.575  -7.116   3.010  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       7.157  -6.510   1.464  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.613  -8.805   1.778  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       7.061  -9.234   2.499  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.062  -8.164   0.352  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.681  -8.398  -0.308  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       6.500 -10.329  -0.919  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       7.471 -10.815   0.471  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       4.780  -9.829   1.014  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       5.652 -11.065   1.770  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       4.901 -11.349   0.282  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.169  -4.623   1.659  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.925  -3.835   0.690  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.229  -3.321   1.287  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.307  -3.550   0.738  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.113  -2.633   0.174  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.676  -2.135  -1.147  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.641  -2.993   0.032  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.377  -4.230   2.082  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.151  -4.471  -0.150  1.00  0.00           H  
ATOM    292  HB  VAL A  18       9.200  -1.837   0.897  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.201  -1.201  -1.411  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.487  -2.866  -1.919  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.742  -1.982  -1.050  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.548  -4.044  -0.199  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.205  -2.409  -0.765  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.127  -2.780   0.956  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.126  -2.618   2.411  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.300  -2.063   3.080  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.378  -3.126   3.285  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.569  -2.817   3.312  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.905  -1.454   4.425  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.039  -0.212   4.298  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.262   0.747   5.459  1.00  0.00           C  
ATOM    306  CE  LYS A  19      11.942   2.028   5.001  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.485   2.812   6.145  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.239  -2.463   2.799  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.698  -1.283   2.448  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.359  -2.192   4.995  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.802  -1.188   4.965  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.283   0.291   3.376  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.002  -0.511   4.284  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      10.307   0.996   5.895  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      11.884   0.265   6.199  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      12.752   1.772   4.335  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      11.220   2.634   4.471  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.447   2.247   7.018  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.927   3.679   6.283  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      13.474   3.076   5.959  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.952  -4.376   3.426  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.883  -5.482   3.627  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.281  -6.124   2.299  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.214  -6.925   2.241  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.272  -6.522   4.554  1.00  0.00           C  
ATOM    326  H   ALA A  20      11.990  -4.562   3.393  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.769  -5.089   4.103  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      13.803  -7.457   4.444  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.233  -6.666   4.298  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      13.348  -6.183   5.576  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.568  -5.767   1.233  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.844  -6.306  -0.091  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.181  -5.796  -0.619  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.144  -6.555  -0.739  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.717  -5.921  -1.050  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.220  -7.048  -1.956  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      11.026  -6.585  -2.777  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.339  -7.535  -2.864  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.837  -5.126   1.339  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.886  -7.382  -0.011  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.881  -5.566  -0.463  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      13.064  -5.113  -1.674  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.901  -7.878  -1.343  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      11.348  -6.352  -3.781  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.597  -5.704  -2.323  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      10.286  -7.371  -2.808  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      14.294  -7.297  -2.418  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      13.260  -7.050  -3.825  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.260  -8.604  -2.993  1.00  0.00           H  
ATOM    350  N   GLY A  22      15.232  -4.507  -0.937  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.455  -3.916  -1.450  1.00  0.00           C  
ATOM    352  C   GLY A  22      16.190  -2.737  -2.364  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.415  -1.842  -2.026  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.434  -3.950  -0.821  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      17.059  -3.585  -0.618  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      17.001  -4.668  -2.000  1.00  0.00           H  
ATOM    357  N   GLY A  23      16.836  -2.734  -3.527  1.00  0.00           N  
ATOM    358  CA  GLY A  23      16.653  -1.650  -4.474  1.00  0.00           C  
ATOM    359  C   GLY A  23      16.694  -2.126  -5.914  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.547  -2.932  -6.284  1.00  0.00           O  
ATOM    361  H   GLY A  23      17.440  -3.474  -3.742  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      15.697  -1.182  -4.289  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      17.434  -0.920  -4.325  1.00  0.00           H  
ATOM    364  N   GLY A  24      15.769  -1.626  -6.727  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.721  -2.016  -8.124  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.569  -1.370  -8.869  1.00  0.00           C  
ATOM    367  O   GLY A  24      13.891  -0.493  -8.335  1.00  0.00           O  
ATOM    368  H   GLY A  24      15.114  -0.987  -6.376  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      16.648  -1.728  -8.598  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      15.617  -3.090  -8.183  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.348  -1.806 -10.104  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.271  -1.254 -10.905  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.911  -1.456 -10.266  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.289  -0.502  -9.798  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.922  -2.508 -10.476  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.440  -0.195 -11.035  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.275  -1.730 -11.873  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.447  -2.702 -10.246  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.150  -3.027  -9.661  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.060  -2.538  -8.218  1.00  0.00           C  
ATOM    381  O   ARG A  26       8.975  -2.249  -7.717  1.00  0.00           O  
ATOM    382  CB  ARG A  26       9.899  -4.539  -9.720  1.00  0.00           C  
ATOM    383  CG  ARG A  26      10.687  -5.334  -8.688  1.00  0.00           C  
ATOM    384  CD  ARG A  26      12.180  -5.258  -8.954  1.00  0.00           C  
ATOM    385  NE  ARG A  26      12.907  -6.372  -8.349  1.00  0.00           N  
ATOM    386  CZ  ARG A  26      13.070  -7.557  -8.933  1.00  0.00           C  
ATOM    387  NH1 ARG A  26      12.554  -7.794 -10.134  1.00  0.00           N  
ATOM    388  NH2 ARG A  26      13.751  -8.512  -8.314  1.00  0.00           N  
ATOM    389  H   ARG A  26      11.989  -3.420 -10.635  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.393  -2.526 -10.242  1.00  0.00           H  
ATOM    391  HB2 ARG A  26       8.847  -4.723  -9.556  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.169  -4.898 -10.701  1.00  0.00           H  
ATOM    393  HG2 ARG A  26      10.486  -4.931  -7.707  1.00  0.00           H  
ATOM    394  HG3 ARG A  26      10.374  -6.367  -8.725  1.00  0.00           H  
ATOM    395  HD2 ARG A  26      12.345  -5.268 -10.021  1.00  0.00           H  
ATOM    396  HD3 ARG A  26      12.553  -4.331  -8.545  1.00  0.00           H  
ATOM    397  HE  ARG A  26      13.297  -6.228  -7.462  1.00  0.00           H  
ATOM    398 HH11 ARG A  26      12.037  -7.081 -10.607  1.00  0.00           H  
ATOM    399 HH12 ARG A  26      12.683  -8.687 -10.565  1.00  0.00           H  
ATOM    400 HH21 ARG A  26      14.142  -8.341  -7.409  1.00  0.00           H  
ATOM    401 HH22 ARG A  26      13.875  -9.403  -8.751  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.209  -2.455  -7.554  1.00  0.00           N  
ATOM    403  CA  ILE A  27      11.259  -2.011  -6.169  1.00  0.00           C  
ATOM    404  C   ILE A  27      11.093  -0.498  -6.066  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.586   0.011  -5.068  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.583  -2.424  -5.490  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.772  -3.940  -5.574  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      12.607  -1.963  -4.038  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      14.114  -4.411  -5.060  1.00  0.00           C  
ATOM    410  H   ILE A  27      12.041  -2.701  -8.005  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.447  -2.489  -5.643  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.395  -1.938  -6.010  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      12.005  -4.425  -4.989  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.683  -4.250  -6.604  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.997  -2.755  -3.415  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      11.605  -1.715  -3.722  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      13.238  -1.091  -3.949  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.897  -3.806  -5.491  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.264  -5.445  -5.335  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.140  -4.318  -3.983  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.529   0.216  -7.099  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.431   1.671  -7.117  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.976   2.125  -7.214  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.550   3.021  -6.489  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.234   2.242  -8.289  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.759   3.646  -8.038  1.00  0.00           C  
ATOM    427  CD  GLU A  28      11.828   4.720  -8.567  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      11.200   4.493  -9.623  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      11.725   5.787  -7.926  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.929  -0.247  -7.865  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.848   2.042  -6.192  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      13.076   1.595  -8.481  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.602   2.268  -9.164  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      12.878   3.788  -6.974  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      13.718   3.750  -8.524  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.218   1.502  -8.112  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.810   1.848  -8.295  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.986   1.423  -7.085  1.00  0.00           C  
ATOM    439  O   GLU A  29       5.968   2.038  -6.765  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.259   1.184  -9.560  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.777   1.444  -9.791  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.497   2.867 -10.234  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       6.166   3.338 -11.176  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.608   3.510  -9.636  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.613   0.795  -8.663  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.745   2.920  -8.403  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.804   1.557 -10.415  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.408   0.117  -9.487  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.420   0.770 -10.555  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.244   1.257  -8.870  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.433   0.366  -6.417  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.742  -0.151  -5.243  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.964   0.747  -4.029  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.194   0.710  -3.072  1.00  0.00           O  
ATOM    455  CB  LEU A  30       7.233  -1.567  -4.926  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.641  -2.671  -5.802  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.503  -3.924  -5.745  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.218  -2.984  -5.368  1.00  0.00           C  
ATOM    459  H   LEU A  30       8.249  -0.080  -6.724  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.687  -0.187  -5.463  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.308  -1.585  -5.037  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.992  -1.787  -3.897  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.613  -2.333  -6.826  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       8.145  -3.960  -6.612  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.868  -4.797  -5.732  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.107  -3.905  -4.849  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.524  -2.448  -5.996  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       5.081  -2.681  -4.340  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       5.038  -4.045  -5.456  1.00  0.00           H  
ATOM    470  N   LYS A  31       8.037   1.533  -4.066  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.381   2.423  -2.962  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.540   3.698  -2.953  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.858   3.988  -1.976  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.864   2.787  -3.039  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.321   3.718  -1.931  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.752   3.420  -1.509  1.00  0.00           C  
ATOM    477  CE  LYS A  31      11.888   3.345   0.005  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      12.485   2.054   0.444  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.621   1.504  -4.851  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.203   1.888  -2.040  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.449   1.881  -2.984  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.055   3.269  -3.987  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.265   4.737  -2.284  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.667   3.593  -1.082  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      12.053   2.474  -1.935  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.395   4.204  -1.881  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      12.520   4.154   0.337  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      10.908   3.449   0.449  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.514   2.156   0.559  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      12.298   1.314  -0.262  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.072   1.761   1.354  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.615   4.465  -4.033  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.884   5.727  -4.142  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.405   5.565  -3.795  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.886   6.249  -2.915  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.023   6.297  -5.555  1.00  0.00           C  
ATOM    497  CG  LYS A  32       8.429   6.769  -5.884  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.674   8.182  -5.380  1.00  0.00           C  
ATOM    499  CE  LYS A  32      10.118   8.607  -5.594  1.00  0.00           C  
ATOM    500  NZ  LYS A  32      10.279   9.428  -6.825  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.192   4.188  -4.771  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.326   6.422  -3.444  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       6.747   5.533  -6.267  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.350   7.135  -5.660  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       9.141   6.104  -5.419  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.562   6.751  -6.956  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.027   8.863  -5.913  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       8.449   8.221  -4.324  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      10.440   9.187  -4.741  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      10.731   7.722  -5.678  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32      11.188   9.211  -7.283  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32      10.257  10.440  -6.586  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32       9.509   9.224  -7.494  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.734   4.670  -4.505  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.309   4.428  -4.288  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.030   3.872  -2.890  1.00  0.00           C  
ATOM    517  O   LYS A  33       1.923   4.008  -2.373  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.771   3.465  -5.351  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.522   3.972  -6.052  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.294   3.841  -5.165  1.00  0.00           C  
ATOM    521  CE  LYS A  33      -0.132   2.390  -5.014  1.00  0.00           C  
ATOM    522  NZ  LYS A  33      -0.529   1.790  -6.319  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.205   4.165  -5.201  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.799   5.374  -4.389  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.537   3.307  -6.097  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       2.538   2.522  -4.883  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.660   5.012  -6.307  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       1.367   3.396  -6.953  1.00  0.00           H  
ATOM    529  HD2 LYS A  33       0.524   4.241  -4.188  1.00  0.00           H  
ATOM    530  HD3 LYS A  33      -0.518   4.403  -5.604  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       0.692   1.825  -4.604  1.00  0.00           H  
ATOM    532  HE3 LYS A  33      -0.972   2.343  -4.336  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33      -0.832   2.535  -6.977  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33      -1.315   1.123  -6.181  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       0.275   1.279  -6.736  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.027   3.224  -2.300  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.876   2.621  -0.975  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.553   3.651   0.111  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.547   3.529   0.809  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.158   1.872  -0.602  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.907   0.103  -0.254  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.880   3.129  -2.771  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.064   1.912  -1.027  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.861   1.953  -1.415  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.590   2.322   0.280  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.422   4.645   0.270  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.231   5.667   1.296  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.044   6.572   0.984  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.148   6.728   1.809  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.500   6.503   1.464  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.083   6.989   0.151  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.369   8.478   0.150  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       5.403   9.267   0.081  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       7.558   8.855   0.218  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.214   4.682  -0.297  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.033   5.157   2.222  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.272   7.365   2.073  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.247   5.906   1.966  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.006   6.460  -0.037  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.378   6.771  -0.634  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.041   7.170  -0.203  1.00  0.00           N  
ATOM    562  CA  GLU A  36       1.960   8.062  -0.610  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.594   7.434  -0.335  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.391   8.134  -0.105  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.088   8.406  -2.095  1.00  0.00           C  
ATOM    566  CG  GLU A  36       0.990   9.326  -2.606  1.00  0.00           C  
ATOM    567  CD  GLU A  36       1.533  10.504  -3.391  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       2.213  11.358  -2.785  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       1.278  10.573  -4.612  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.779   7.009  -0.821  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.050   8.967  -0.030  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.040   8.890  -2.259  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       2.057   7.491  -2.668  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.333   8.758  -3.247  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       0.430   9.701  -1.761  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.550   6.107  -0.369  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.684   5.371  -0.132  1.00  0.00           C  
ATOM    578  C   LEU A  37      -1.116   5.473   1.330  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.305   5.580   1.629  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.493   3.903  -0.529  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.617   2.945  -0.113  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.983   3.600  -0.280  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.538   1.656  -0.922  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.370   5.609  -0.561  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.452   5.805  -0.753  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.390   3.856  -1.602  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.426   3.553  -0.084  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.492   2.692   0.929  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -2.886   4.490  -0.884  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -3.377   3.864   0.690  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.657   2.910  -0.766  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -1.601   0.809  -0.254  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -0.601   1.621  -1.457  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -2.357   1.621  -1.625  1.00  0.00           H  
ATOM    595  N   LYS A  38      -0.143   5.436   2.234  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.425   5.518   3.664  1.00  0.00           C  
ATOM    597  C   LYS A  38      -1.053   6.862   4.030  1.00  0.00           C  
ATOM    598  O   LYS A  38      -2.155   6.914   4.575  1.00  0.00           O  
ATOM    599  CB  LYS A  38       0.858   5.307   4.470  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.098   3.857   4.862  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.452   3.676   5.528  1.00  0.00           C  
ATOM    602  CE  LYS A  38       2.728   2.215   5.841  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       3.598   1.580   4.812  1.00  0.00           N  
ATOM    604  H   LYS A  38       0.785   5.346   1.933  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -1.124   4.732   3.908  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       1.699   5.641   3.880  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       0.805   5.896   5.372  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.325   3.548   5.549  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       1.058   3.243   3.973  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       3.221   4.044   4.864  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       2.467   4.243   6.448  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       3.218   2.153   6.801  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       1.787   1.685   5.882  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.527   2.100   3.914  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       3.304   0.596   4.653  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       4.589   1.588   5.128  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.343   7.946   3.729  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.825   9.291   4.027  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.246   9.498   3.509  1.00  0.00           C  
ATOM    620  O   LYS A  39      -3.005  10.296   4.058  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.111  10.336   3.416  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.326  10.166   1.921  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.540  10.947   1.443  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.318  11.529   0.057  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       2.046  12.815  -0.128  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.528   7.840   3.299  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.827   9.409   5.100  1.00  0.00           H  
ATOM    628  HB2 LYS A  39      -0.302  11.319   3.589  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.073  10.269   3.904  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.476   9.120   1.705  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.550  10.522   1.399  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       1.731  11.754   2.134  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       2.393  10.286   1.415  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       1.668  10.820  -0.678  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       0.261  11.700  -0.083  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       1.777  13.251  -1.034  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       3.072  12.650  -0.127  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       1.812  13.473   0.644  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.600   8.774   2.452  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.931   8.881   1.868  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.980   8.269   2.791  1.00  0.00           C  
ATOM    642  O   LYS A  40      -6.138   8.681   2.787  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.970   8.193   0.502  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.130   8.640  -0.372  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.925   8.231  -1.822  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.520   9.252  -2.778  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -7.007   9.174  -2.819  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.952   8.153   2.058  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -4.152   9.931   1.740  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -3.049   8.406  -0.022  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -4.050   7.126   0.652  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -6.039   8.188  -0.005  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.213   9.716  -0.319  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.867   8.145  -2.016  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -5.402   7.275  -1.985  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.229  10.240  -2.455  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.131   9.067  -3.768  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.307   8.226  -3.127  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -7.383   9.878  -3.485  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -7.401   9.362  -1.875  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.566   7.287   3.586  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.473   6.629   4.518  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.773   7.537   5.705  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.866   7.503   6.268  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.893   5.298   5.035  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.289   4.496   3.878  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -5.972   4.493   5.745  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.811   3.116   4.278  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.630   7.002   3.549  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.398   6.421   3.997  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.118   5.524   5.752  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.031   4.378   3.104  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.443   5.036   3.479  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.553   3.561   6.097  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.779   4.287   5.056  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.350   5.058   6.583  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -2.925   3.204   4.890  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.581   2.544   3.393  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.586   2.616   4.839  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.793   8.359   6.074  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.952   9.286   7.186  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.970  10.364   6.835  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.738  10.811   7.687  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.610   9.929   7.542  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.476   8.928   7.689  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.365   9.436   8.587  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -1.275  10.666   8.785  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.585   8.602   9.095  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.946   8.344   5.581  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.313   8.727   8.037  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.344  10.631   6.765  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.715  10.462   8.475  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -2.870   8.016   8.109  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.063   8.725   6.711  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.974  10.772   5.569  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.902  11.790   5.097  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.320  11.231   5.030  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.300  11.960   5.187  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.467  12.312   3.721  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.700  11.336   2.575  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -7.337  11.997   1.368  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.188  13.228   1.218  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -7.985  11.284   0.573  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.341  10.372   4.937  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.884  12.607   5.804  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -7.012  13.216   3.506  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.410  12.539   3.754  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.751  10.919   2.276  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.347  10.543   2.915  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.412   9.928   4.795  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.697   9.246   4.702  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.452   9.324   6.025  1.00  0.00           C  
ATOM    713  O   LEU A  44      -9.873   9.643   7.063  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.482   7.785   4.304  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.461   7.520   2.798  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.085   6.073   2.517  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.810   7.854   2.180  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.592   9.409   4.678  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.279   9.737   3.938  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.540   7.456   4.719  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.272   7.192   4.740  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.715   8.153   2.339  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.021   5.947   2.646  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.358   5.821   1.503  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.610   5.425   3.203  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -10.771   8.841   1.742  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -11.573   7.830   2.944  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.046   7.130   1.414  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.747   9.031   5.981  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.559   9.074   7.182  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.571   7.946   7.241  1.00  0.00           C  
ATOM    732  O   GLY A  45     -13.233   6.819   7.601  1.00  0.00           O  
ATOM    733  H   GLY A  45     -12.155   8.783   5.125  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.910   9.006   8.043  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.084  10.016   7.215  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.815   8.252   6.888  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.860   7.245   6.909  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.748   6.266   5.758  1.00  0.00           C  
ATOM    739  O   GLY A  46     -15.028   5.271   5.849  1.00  0.00           O  
ATOM    740  H   GLY A  46     -15.024   9.168   6.610  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.800   6.700   7.839  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.820   7.739   6.855  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.461   6.547   4.673  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.424   5.673   3.515  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.329   6.441   2.211  1.00  0.00           C  
ATOM    746  O   GLY A  47     -15.644   7.461   2.133  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.018   7.354   4.658  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -15.570   5.018   3.599  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.324   5.074   3.501  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.016   5.950   1.185  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -16.991   6.609  -0.108  1.00  0.00           C  
ATOM    752  C   GLY A  48     -15.617   6.584  -0.746  1.00  0.00           C  
ATOM    753  O   GLY A  48     -15.291   5.668  -1.500  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.544   5.133   1.307  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -17.691   6.113  -0.765  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -17.300   7.637   0.018  1.00  0.00           H  
ATOM    757  N   GLU A  49     -14.809   7.595  -0.444  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -13.461   7.686  -0.993  1.00  0.00           C  
ATOM    759  C   GLU A  49     -12.604   6.507  -0.542  1.00  0.00           C  
ATOM    760  O   GLU A  49     -11.652   6.124  -1.222  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -12.803   9.001  -0.568  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -11.548   9.336  -1.358  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -11.519  10.778  -1.825  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -12.220  11.097  -2.809  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -10.795  11.589  -1.208  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.125   8.296   0.165  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -13.540   7.667  -2.070  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -13.512   9.805  -0.701  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -12.538   8.936   0.478  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -10.686   9.160  -0.731  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -11.499   8.691  -2.223  1.00  0.00           H  
ATOM    772  N   VAL A  50     -12.947   5.934   0.608  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.209   4.798   1.149  1.00  0.00           C  
ATOM    774  C   VAL A  50     -12.126   3.656   0.139  1.00  0.00           C  
ATOM    775  O   VAL A  50     -11.222   2.823   0.203  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.855   4.273   2.446  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -11.984   3.202   3.084  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -13.104   5.416   3.419  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.716   6.283   1.106  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.209   5.131   1.381  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -13.808   3.830   2.196  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -12.359   2.975   4.071  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -10.969   3.561   3.157  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -12.008   2.310   2.476  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -12.217   6.030   3.486  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -13.338   5.015   4.393  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -13.931   6.016   3.067  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.075   3.621  -0.792  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.106   2.580  -1.813  1.00  0.00           C  
ATOM    790  C   LYS A  51     -11.976   2.769  -2.822  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.484   1.803  -3.403  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.456   2.585  -2.534  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -15.647   2.570  -1.591  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.802   3.394  -2.138  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.888   2.510  -2.730  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -19.100   3.291  -3.101  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.771   4.311  -0.793  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.975   1.628  -1.319  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -14.520   3.471  -3.148  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.515   1.712  -3.168  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -15.977   1.550  -1.458  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -15.346   2.979  -0.638  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -17.227   3.979  -1.336  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.428   4.054  -2.907  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.499   2.025  -3.612  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -18.162   1.762  -2.000  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -19.894   2.648  -3.295  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -18.913   3.857  -3.953  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -19.365   3.930  -2.325  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.573   4.019  -3.025  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.502   4.333  -3.965  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.151   3.871  -3.425  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.450   3.092  -4.067  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -10.472   5.839  -4.244  1.00  0.00           C  
ATOM    815  CG  LYS A  52      -9.260   6.294  -5.042  1.00  0.00           C  
ATOM    816  CD  LYS A  52      -9.228   5.653  -6.420  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -8.117   6.235  -7.279  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.366   6.015  -8.732  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.005   4.747  -2.532  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -10.705   3.809  -4.887  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -11.359   6.109  -4.797  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -10.473   6.367  -3.301  1.00  0.00           H  
ATOM    823  HG2 LYS A  52      -9.297   7.366  -5.156  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -8.365   6.017  -4.505  1.00  0.00           H  
ATOM    825  HD2 LYS A  52      -9.064   4.591  -6.309  1.00  0.00           H  
ATOM    826  HD3 LYS A  52     -10.176   5.824  -6.907  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.054   7.297  -7.092  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -7.185   5.765  -7.007  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.974   5.183  -8.868  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -7.465   5.858  -9.228  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -8.835   6.847  -9.144  1.00  0.00           H  
ATOM    832  N   VAL A  53      -8.792   4.361  -2.242  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.525   4.000  -1.616  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.388   2.486  -1.474  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.279   1.954  -1.461  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.380   4.650  -0.227  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.990   4.402   0.338  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.675   6.141  -0.303  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.395   4.980  -1.780  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -6.726   4.364  -2.246  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.100   4.196   0.438  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.845   5.008   1.220  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.248   4.662  -0.403  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.888   3.358   0.599  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -7.273   6.631   0.571  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -8.742   6.294  -0.344  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.217   6.553  -1.190  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.520   1.799  -1.369  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.521   0.346  -1.232  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.941  -0.312  -2.479  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.318  -1.371  -2.405  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.942  -0.165  -0.984  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.990  -1.481  -0.225  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.976  -2.465  -0.824  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -12.165  -2.420  -0.443  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -10.560  -3.277  -1.676  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.375   2.277  -1.388  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.902   0.093  -0.384  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.483   0.575  -0.413  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.433  -0.304  -1.935  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.007  -1.927  -0.240  1.00  0.00           H  
ATOM    862  HG3 GLU A  54     -10.278  -1.282   0.798  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.149   0.328  -3.626  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.648  -0.187  -4.894  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.165   0.131  -5.063  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.440  -0.587  -5.749  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.446   0.406  -6.058  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -7.989  -0.083  -7.423  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -8.531  -1.458  -7.761  1.00  0.00           C  
ATOM    870  OE1 GLU A  55      -8.289  -2.401  -6.978  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.198  -1.592  -8.809  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.652   1.168  -3.619  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.776  -1.260  -4.892  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.487   0.144  -5.936  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.350   1.481  -6.034  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -8.328   0.615  -8.174  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -6.910  -0.126  -7.433  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.724   1.217  -4.436  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.330   1.639  -4.514  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.414   0.667  -3.776  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.244   0.513  -4.125  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.172   3.045  -3.931  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -4.506   4.154  -4.915  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.921   5.439  -4.227  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -4.234   5.848  -3.269  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -5.934   6.038  -4.647  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.353   1.751  -3.907  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.048   1.660  -5.557  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.828   3.143  -3.078  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.151   3.176  -3.606  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -3.635   4.354  -5.522  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -5.316   3.824  -5.550  1.00  0.00           H  
ATOM    893  N   VAL A  57      -3.954   0.012  -2.753  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.186  -0.944  -1.963  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.154  -2.311  -2.635  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.241  -3.100  -2.413  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.766  -1.103  -0.544  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.834  -1.937   0.324  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.019   0.257   0.090  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.892   0.174  -2.523  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.174  -0.572  -1.879  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.709  -1.623  -0.619  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -3.251  -2.028   1.316  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -1.869  -1.456   0.381  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -2.721  -2.919  -0.111  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -4.976   0.246   0.591  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -4.024   1.017  -0.676  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.241   0.473   0.805  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.168  -2.583  -3.447  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.271  -3.855  -4.151  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.294  -3.925  -5.324  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.859  -5.006  -5.714  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.701  -4.060  -4.650  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.507  -5.036  -3.807  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -7.203  -6.079  -4.668  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -6.506  -7.427  -4.586  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.398  -8.542  -5.008  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.871  -1.914  -3.574  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -4.029  -4.641  -3.451  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.209  -3.105  -4.642  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.667  -4.432  -5.664  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.841  -5.537  -3.120  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.252  -4.485  -3.252  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -8.222  -6.190  -4.328  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -7.200  -5.744  -5.696  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -5.638  -7.410  -5.228  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -6.193  -7.594  -3.565  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -7.873  -8.299  -5.901  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -8.120  -8.717  -4.281  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -6.844  -9.411  -5.147  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.969  -2.768  -5.894  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.060  -2.705  -7.034  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.606  -2.894  -6.609  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.164  -3.562  -7.296  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.214  -1.368  -7.762  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.721  -1.397  -9.201  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.225  -1.133  -9.289  1.00  0.00           C  
ATOM    938  CE  LYS A  59       0.444  -2.052 -10.298  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       1.637  -1.417 -10.923  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.358  -1.939  -5.547  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.325  -3.503  -7.712  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.258  -1.092  -7.767  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.654  -0.614  -7.228  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.929  -2.368  -9.622  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.245  -0.638  -9.764  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.066  -0.109  -9.591  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.219  -1.296  -8.317  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       0.751  -2.956  -9.794  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.271  -2.296 -11.071  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       2.034  -0.698 -10.286  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       1.372  -0.961 -11.819  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       2.364  -2.135 -11.115  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.230  -2.293  -5.484  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.142  -2.397  -4.994  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.408  -3.754  -4.357  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.548  -4.206  -4.304  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.446  -1.293  -3.986  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.939  -1.045  -3.763  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.252   0.440  -3.779  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.397  -1.679  -2.458  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.882  -1.763  -4.980  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.801  -2.284  -5.843  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       0.990  -0.376  -4.334  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       1.001  -1.561  -3.041  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.491  -1.505  -4.566  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.961   0.667  -2.998  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       2.344   1.001  -3.618  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       3.674   0.704  -4.738  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.458  -1.522  -2.334  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.189  -2.738  -2.483  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.866  -1.227  -1.633  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.356  -4.401  -3.871  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.491  -5.704  -3.242  1.00  0.00           C  
ATOM    974  C   GLU A  61       0.856  -6.756  -4.283  1.00  0.00           C  
ATOM    975  O   GLU A  61       1.870  -7.443  -4.163  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.811  -6.084  -2.540  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.606  -6.696  -1.166  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.575  -7.826  -0.880  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -2.713  -7.538  -0.453  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.197  -8.999  -1.082  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.529  -3.995  -3.939  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.284  -5.644  -2.512  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.417  -5.198  -2.426  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.341  -6.794  -3.152  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.401  -7.083  -1.103  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.742  -5.926  -0.422  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.025  -6.861  -5.313  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.254  -7.811  -6.392  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.569  -7.508  -7.104  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.196  -8.397  -7.681  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.905  -7.761  -7.388  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.274  -9.120  -7.958  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.574  -9.092  -8.739  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.830  -8.084  -9.430  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.336 -10.078  -8.658  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.760  -6.278  -5.354  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.308  -8.799  -5.961  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.774  -7.356  -6.890  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.635  -7.111  -8.207  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.484  -9.447  -8.616  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.376  -9.820  -7.142  1.00  0.00           H  
ATOM   1002  N   GLU A  63       1.979  -6.244  -7.061  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.216  -5.814  -7.700  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.418  -6.545  -7.111  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.237  -7.101  -7.840  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.388  -4.299  -7.549  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.958  -3.513  -8.778  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       4.134  -2.992  -9.578  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.687  -3.763 -10.390  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       4.503  -1.813  -9.394  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.435  -5.582  -6.588  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.146  -6.057  -8.748  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.797  -3.964  -6.709  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.425  -4.078  -7.354  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       2.367  -4.157  -9.412  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       2.357  -2.673  -8.459  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.509  -6.550  -5.787  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.601  -7.222  -5.097  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.496  -8.735  -5.262  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.484  -9.456  -5.130  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.602  -6.892  -3.591  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.407  -5.389  -3.363  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       6.895  -7.369  -2.946  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.434  -4.987  -1.903  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.821  -6.097  -5.261  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.533  -6.880  -5.526  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.783  -7.427  -3.133  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.193  -4.852  -3.869  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.455  -5.088  -3.771  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.705  -6.719  -3.242  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.107  -8.378  -3.268  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       6.791  -7.348  -1.872  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.470  -5.179  -1.458  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.664  -3.934  -1.824  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.190  -5.559  -1.385  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.285  -9.210  -5.545  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.040 -10.637  -5.723  1.00  0.00           C  
ATOM   1038  C   LYS A  65       4.963 -11.232  -6.782  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.450 -12.353  -6.636  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       2.578 -10.879  -6.106  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       1.863 -11.858  -5.191  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.767 -11.323  -3.771  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       0.443 -10.616  -3.531  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65      -0.515 -11.471  -2.774  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.537  -8.582  -5.634  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.237 -11.125  -4.779  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.048  -9.938  -6.072  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       2.538 -11.266  -7.114  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       0.867 -12.030  -5.569  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       2.411 -12.790  -5.178  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.854 -12.147  -3.079  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       2.574 -10.625  -3.605  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       0.627  -9.714  -2.968  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       0.007 -10.361  -4.485  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65      -0.235 -11.520  -1.774  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65      -0.523 -12.433  -3.167  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65      -1.473 -11.075  -2.835  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.201 -10.475  -7.847  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.065 -10.930  -8.928  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.494 -10.443  -8.718  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.407 -11.237  -8.489  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.538 -10.436 -10.277  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.357 -11.239 -10.798  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       3.985 -10.827 -12.214  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       2.586 -11.294 -12.581  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       1.535 -10.498 -11.887  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.785  -9.589  -7.907  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       6.062 -12.011  -8.924  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       5.228  -9.406 -10.173  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.333 -10.492 -11.004  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.617 -12.287 -10.796  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.509 -11.075 -10.151  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       4.026  -9.750 -12.287  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       4.694 -11.263 -12.903  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       2.455 -11.193 -13.648  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       2.483 -12.332 -12.303  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       1.422  -9.574 -12.350  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       1.800 -10.345 -10.893  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       0.627 -11.003 -11.918  1.00  0.00           H  
ATOM   1080  N   LEU A  67       7.678  -9.131  -8.794  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       8.992  -8.529  -8.610  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.968  -9.011  -9.679  1.00  0.00           C  
ATOM   1083  O   LEU A  67      10.091  -8.328 -10.718  1.00  0.00           O  
ATOM   1084  CB  LEU A  67       9.535  -8.854  -7.214  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.895  -7.635  -6.358  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.169  -7.682  -5.022  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67      11.401  -7.557  -6.143  1.00  0.00           C  
ATOM   1088  OXT LEU A  67      10.601 -10.067  -9.470  1.00  0.00           O  
ATOM   1089  H   LEU A  67       6.910  -8.551  -8.978  1.00  0.00           H  
ATOM   1090  HA  LEU A  67       8.878  -7.460  -8.700  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67       8.786  -9.429  -6.689  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.419  -9.463  -7.324  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       9.584  -6.738  -6.874  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67       9.647  -8.403  -4.378  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       8.141  -7.970  -5.182  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.201  -6.707  -4.559  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67      11.900  -8.205  -6.848  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67      11.637  -7.871  -5.137  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      11.733  -6.540  -6.290  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       7.777   2.568   3.077  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.605   1.909   2.770  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.632   0.701   2.084  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.851   0.161   1.709  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.028   0.817   2.013  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       8.992   2.020   2.698  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.387   2.438   3.140  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.074  -0.008   1.766  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       7.751   3.507   3.611  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.875  -0.778   1.177  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.975   0.391   1.718  1.00  0.00           H  
HETATM 1112  H5  HTS A 101       9.912   2.528   2.943  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.197   3.211   2.602  1.00  0.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A   1     -17.374  -3.233  11.222  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -16.602  -3.786  10.076  1.00  0.00           C  
ATOM      3  C   GLY A   1     -15.252  -3.114   9.908  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.177  -1.910   9.664  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -18.203  -3.831  11.418  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -17.700  -2.270  11.004  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.775  -3.198  12.073  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.448  -4.843  10.235  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -17.175  -3.648   9.171  1.00  0.00           H  
ATOM     10  N   SER A   2     -14.185  -3.894  10.039  1.00  0.00           N  
ATOM     11  CA  SER A   2     -12.832  -3.368   9.901  1.00  0.00           C  
ATOM     12  C   SER A   2     -12.529  -3.020   8.447  1.00  0.00           C  
ATOM     13  O   SER A   2     -11.991  -3.839   7.702  1.00  0.00           O  
ATOM     14  CB  SER A   2     -11.811  -4.385  10.417  1.00  0.00           C  
ATOM     15  OG  SER A   2     -12.389  -5.238  11.390  1.00  0.00           O  
ATOM     16  H   SER A   2     -14.310  -4.847  10.234  1.00  0.00           H  
ATOM     17  HA  SER A   2     -12.763  -2.470  10.496  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -11.457  -4.987   9.593  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -10.979  -3.862  10.865  1.00  0.00           H  
ATOM     20  HG  SER A   2     -12.913  -4.718  12.002  1.00  0.00           H  
ATOM     21  N   ARG A   3     -12.879  -1.802   8.050  1.00  0.00           N  
ATOM     22  CA  ARG A   3     -12.646  -1.346   6.685  1.00  0.00           C  
ATOM     23  C   ARG A   3     -11.414  -0.450   6.612  1.00  0.00           C  
ATOM     24  O   ARG A   3     -10.451  -0.756   5.909  1.00  0.00           O  
ATOM     25  CB  ARG A   3     -13.871  -0.593   6.161  1.00  0.00           C  
ATOM     26  CG  ARG A   3     -14.784  -1.443   5.293  1.00  0.00           C  
ATOM     27  CD  ARG A   3     -15.835  -0.595   4.594  1.00  0.00           C  
ATOM     28  NE  ARG A   3     -16.699  -1.397   3.730  1.00  0.00           N  
ATOM     29  CZ  ARG A   3     -17.782  -0.922   3.119  1.00  0.00           C  
ATOM     30  NH1 ARG A   3     -18.137   0.347   3.275  1.00  0.00           N  
ATOM     31  NH2 ARG A   3     -18.512  -1.718   2.350  1.00  0.00           N  
ATOM     32  H   ARG A   3     -13.305  -1.194   8.690  1.00  0.00           H  
ATOM     33  HA  ARG A   3     -12.480  -2.217   6.068  1.00  0.00           H  
ATOM     34  HB2 ARG A   3     -14.444  -0.232   7.002  1.00  0.00           H  
ATOM     35  HB3 ARG A   3     -13.539   0.253   5.576  1.00  0.00           H  
ATOM     36  HG2 ARG A   3     -14.188  -1.946   4.546  1.00  0.00           H  
ATOM     37  HG3 ARG A   3     -15.279  -2.174   5.916  1.00  0.00           H  
ATOM     38  HD2 ARG A   3     -16.443  -0.110   5.343  1.00  0.00           H  
ATOM     39  HD3 ARG A   3     -15.337   0.153   3.995  1.00  0.00           H  
ATOM     40  HE  ARG A   3     -16.459  -2.338   3.598  1.00  0.00           H  
ATOM     41 HH11 ARG A   3     -17.591   0.954   3.852  1.00  0.00           H  
ATOM     42 HH12 ARG A   3     -18.952   0.697   2.812  1.00  0.00           H  
ATOM     43 HH21 ARG A   3     -18.249  -2.675   2.230  1.00  0.00           H  
ATOM     44 HH22 ARG A   3     -19.326  -1.361   1.891  1.00  0.00           H  
ATOM     45  N   VAL A   4     -11.453   0.662   7.341  1.00  0.00           N  
ATOM     46  CA  VAL A   4     -10.342   1.606   7.357  1.00  0.00           C  
ATOM     47  C   VAL A   4      -9.260   1.173   8.341  1.00  0.00           C  
ATOM     48  O   VAL A   4      -8.082   1.113   7.992  1.00  0.00           O  
ATOM     49  CB  VAL A   4     -10.814   3.025   7.727  1.00  0.00           C  
ATOM     50  CG1 VAL A   4      -9.698   4.034   7.504  1.00  0.00           C  
ATOM     51  CG2 VAL A   4     -12.051   3.402   6.926  1.00  0.00           C  
ATOM     52  H   VAL A   4     -12.250   0.853   7.879  1.00  0.00           H  
ATOM     53  HA  VAL A   4      -9.918   1.638   6.363  1.00  0.00           H  
ATOM     54  HB  VAL A   4     -11.073   3.034   8.775  1.00  0.00           H  
ATOM     55 HG11 VAL A   4      -8.856   3.785   8.134  1.00  0.00           H  
ATOM     56 HG12 VAL A   4     -10.053   5.024   7.753  1.00  0.00           H  
ATOM     57 HG13 VAL A   4      -9.392   4.011   6.469  1.00  0.00           H  
ATOM     58 HG21 VAL A   4     -12.936   3.169   7.500  1.00  0.00           H  
ATOM     59 HG22 VAL A   4     -12.065   2.846   6.001  1.00  0.00           H  
ATOM     60 HG23 VAL A   4     -12.031   4.461   6.710  1.00  0.00           H  
ATOM     61  N   LYS A   5      -9.667   0.873   9.571  1.00  0.00           N  
ATOM     62  CA  LYS A   5      -8.730   0.447  10.608  1.00  0.00           C  
ATOM     63  C   LYS A   5      -7.872  -0.720  10.127  1.00  0.00           C  
ATOM     64  O   LYS A   5      -6.723  -0.873  10.543  1.00  0.00           O  
ATOM     65  CB  LYS A   5      -9.486   0.050  11.877  1.00  0.00           C  
ATOM     66  CG  LYS A   5     -10.606  -0.949  11.632  1.00  0.00           C  
ATOM     67  CD  LYS A   5     -11.748  -0.758  12.617  1.00  0.00           C  
ATOM     68  CE  LYS A   5     -12.546   0.500  12.309  1.00  0.00           C  
ATOM     69  NZ  LYS A   5     -13.347   0.358  11.063  1.00  0.00           N  
ATOM     70  H   LYS A   5     -10.620   0.943   9.789  1.00  0.00           H  
ATOM     71  HA  LYS A   5      -8.083   1.283  10.832  1.00  0.00           H  
ATOM     72  HB2 LYS A   5      -8.788  -0.387  12.575  1.00  0.00           H  
ATOM     73  HB3 LYS A   5      -9.914   0.938  12.318  1.00  0.00           H  
ATOM     74  HG2 LYS A   5     -10.982  -0.814  10.630  1.00  0.00           H  
ATOM     75  HG3 LYS A   5     -10.213  -1.949  11.740  1.00  0.00           H  
ATOM     76  HD2 LYS A   5     -12.406  -1.612  12.561  1.00  0.00           H  
ATOM     77  HD3 LYS A   5     -11.341  -0.680  13.614  1.00  0.00           H  
ATOM     78  HE2 LYS A   5     -13.213   0.698  13.134  1.00  0.00           H  
ATOM     79  HE3 LYS A   5     -11.860   1.326  12.195  1.00  0.00           H  
ATOM     80  HZ1 LYS A   5     -12.913  -0.352  10.438  1.00  0.00           H  
ATOM     81  HZ2 LYS A   5     -13.389   1.267  10.559  1.00  0.00           H  
ATOM     82  HZ3 LYS A   5     -14.316   0.057  11.292  1.00  0.00           H  
ATOM     83  N   ALA A   6      -8.439  -1.539   9.247  1.00  0.00           N  
ATOM     84  CA  ALA A   6      -7.730  -2.692   8.706  1.00  0.00           C  
ATOM     85  C   ALA A   6      -6.825  -2.287   7.546  1.00  0.00           C  
ATOM     86  O   ALA A   6      -5.837  -2.957   7.256  1.00  0.00           O  
ATOM     87  CB  ALA A   6      -8.720  -3.757   8.259  1.00  0.00           C  
ATOM     88  H   ALA A   6      -9.357  -1.362   8.954  1.00  0.00           H  
ATOM     89  HA  ALA A   6      -7.120  -3.109   9.495  1.00  0.00           H  
ATOM     90  HB1 ALA A   6      -8.321  -4.285   7.407  1.00  0.00           H  
ATOM     91  HB2 ALA A   6      -9.654  -3.288   7.987  1.00  0.00           H  
ATOM     92  HB3 ALA A   6      -8.889  -4.453   9.068  1.00  0.00           H  
ATOM     93  N   LEU A   7      -7.178  -1.192   6.882  1.00  0.00           N  
ATOM     94  CA  LEU A   7      -6.406  -0.696   5.746  1.00  0.00           C  
ATOM     95  C   LEU A   7      -5.028  -0.202   6.182  1.00  0.00           C  
ATOM     96  O   LEU A   7      -4.072  -0.242   5.408  1.00  0.00           O  
ATOM     97  CB  LEU A   7      -7.168   0.438   5.055  1.00  0.00           C  
ATOM     98  CG  LEU A   7      -7.140   0.404   3.527  1.00  0.00           C  
ATOM     99  CD1 LEU A   7      -7.982   1.534   2.955  1.00  0.00           C  
ATOM    100  CD2 LEU A   7      -5.710   0.489   3.018  1.00  0.00           C  
ATOM    101  H   LEU A   7      -7.983  -0.705   7.157  1.00  0.00           H  
ATOM    102  HA  LEU A   7      -6.280  -1.511   5.049  1.00  0.00           H  
ATOM    103  HB2 LEU A   7      -8.199   0.397   5.377  1.00  0.00           H  
ATOM    104  HB3 LEU A   7      -6.746   1.377   5.379  1.00  0.00           H  
ATOM    105  HG  LEU A   7      -7.563  -0.531   3.188  1.00  0.00           H  
ATOM    106 HD11 LEU A   7      -9.009   1.411   3.264  1.00  0.00           H  
ATOM    107 HD12 LEU A   7      -7.926   1.514   1.876  1.00  0.00           H  
ATOM    108 HD13 LEU A   7      -7.607   2.480   3.317  1.00  0.00           H  
ATOM    109 HD21 LEU A   7      -5.354  -0.501   2.775  1.00  0.00           H  
ATOM    110 HD22 LEU A   7      -5.080   0.919   3.784  1.00  0.00           H  
ATOM    111 HD23 LEU A   7      -5.676   1.112   2.136  1.00  0.00           H  
ATOM    112  N   GLU A   8      -4.934   0.272   7.419  1.00  0.00           N  
ATOM    113  CA  GLU A   8      -3.675   0.786   7.950  1.00  0.00           C  
ATOM    114  C   GLU A   8      -2.736  -0.345   8.360  1.00  0.00           C  
ATOM    115  O   GLU A   8      -1.518  -0.218   8.251  1.00  0.00           O  
ATOM    116  CB  GLU A   8      -3.941   1.700   9.147  1.00  0.00           C  
ATOM    117  CG  GLU A   8      -4.740   2.943   8.796  1.00  0.00           C  
ATOM    118  CD  GLU A   8      -5.265   3.665  10.023  1.00  0.00           C  
ATOM    119  OE1 GLU A   8      -5.536   2.990  11.038  1.00  0.00           O  
ATOM    120  OE2 GLU A   8      -5.403   4.905   9.967  1.00  0.00           O  
ATOM    121  H   GLU A   8      -5.732   0.285   7.988  1.00  0.00           H  
ATOM    122  HA  GLU A   8      -3.202   1.363   7.171  1.00  0.00           H  
ATOM    123  HB2 GLU A   8      -4.489   1.145   9.894  1.00  0.00           H  
ATOM    124  HB3 GLU A   8      -2.995   2.012   9.564  1.00  0.00           H  
ATOM    125  HG2 GLU A   8      -4.107   3.620   8.243  1.00  0.00           H  
ATOM    126  HG3 GLU A   8      -5.579   2.654   8.180  1.00  0.00           H  
ATOM    127  N   GLU A   9      -3.306  -1.444   8.840  1.00  0.00           N  
ATOM    128  CA  GLU A   9      -2.513  -2.592   9.271  1.00  0.00           C  
ATOM    129  C   GLU A   9      -2.008  -3.409   8.080  1.00  0.00           C  
ATOM    130  O   GLU A   9      -1.064  -4.188   8.206  1.00  0.00           O  
ATOM    131  CB  GLU A   9      -3.336  -3.482  10.210  1.00  0.00           C  
ATOM    132  CG  GLU A   9      -4.410  -4.298   9.504  1.00  0.00           C  
ATOM    133  CD  GLU A   9      -4.259  -5.789   9.741  1.00  0.00           C  
ATOM    134  OE1 GLU A   9      -3.753  -6.171  10.818  1.00  0.00           O  
ATOM    135  OE2 GLU A   9      -4.644  -6.573   8.850  1.00  0.00           O  
ATOM    136  H   GLU A   9      -4.282  -1.486   8.910  1.00  0.00           H  
ATOM    137  HA  GLU A   9      -1.659  -2.213   9.814  1.00  0.00           H  
ATOM    138  HB2 GLU A   9      -2.669  -4.164  10.716  1.00  0.00           H  
ATOM    139  HB3 GLU A   9      -3.819  -2.855  10.946  1.00  0.00           H  
ATOM    140  HG2 GLU A   9      -5.377  -3.989   9.869  1.00  0.00           H  
ATOM    141  HG3 GLU A   9      -4.348  -4.109   8.443  1.00  0.00           H  
ATOM    142  N   LYS A  10      -2.656  -3.239   6.931  1.00  0.00           N  
ATOM    143  CA  LYS A  10      -2.286  -3.972   5.723  1.00  0.00           C  
ATOM    144  C   LYS A  10      -1.026  -3.401   5.077  1.00  0.00           C  
ATOM    145  O   LYS A  10      -0.118  -4.145   4.707  1.00  0.00           O  
ATOM    146  CB  LYS A  10      -3.445  -3.943   4.722  1.00  0.00           C  
ATOM    147  CG  LYS A  10      -4.080  -5.304   4.486  1.00  0.00           C  
ATOM    148  CD  LYS A  10      -3.795  -5.821   3.083  1.00  0.00           C  
ATOM    149  CE  LYS A  10      -5.009  -5.682   2.179  1.00  0.00           C  
ATOM    150  NZ  LYS A  10      -4.885  -4.520   1.257  1.00  0.00           N  
ATOM    151  H   LYS A  10      -3.406  -2.614   6.894  1.00  0.00           H  
ATOM    152  HA  LYS A  10      -2.097  -4.997   6.005  1.00  0.00           H  
ATOM    153  HB2 LYS A  10      -4.206  -3.274   5.094  1.00  0.00           H  
ATOM    154  HB3 LYS A  10      -3.082  -3.568   3.776  1.00  0.00           H  
ATOM    155  HG2 LYS A  10      -3.680  -6.006   5.204  1.00  0.00           H  
ATOM    156  HG3 LYS A  10      -5.148  -5.220   4.619  1.00  0.00           H  
ATOM    157  HD2 LYS A  10      -2.978  -5.255   2.660  1.00  0.00           H  
ATOM    158  HD3 LYS A  10      -3.520  -6.863   3.144  1.00  0.00           H  
ATOM    159  HE2 LYS A  10      -5.112  -6.584   1.595  1.00  0.00           H  
ATOM    160  HE3 LYS A  10      -5.887  -5.550   2.794  1.00  0.00           H  
ATOM    161  HZ1 LYS A  10      -5.604  -4.580   0.507  1.00  0.00           H  
ATOM    162  HZ2 LYS A  10      -3.942  -4.511   0.818  1.00  0.00           H  
ATOM    163  HZ3 LYS A  10      -5.020  -3.631   1.781  1.00  0.00           H  
ATOM    164  N   VAL A  11      -0.985  -2.083   4.929  1.00  0.00           N  
ATOM    165  CA  VAL A  11       0.157  -1.414   4.311  1.00  0.00           C  
ATOM    166  C   VAL A  11       1.357  -1.363   5.243  1.00  0.00           C  
ATOM    167  O   VAL A  11       2.498  -1.341   4.794  1.00  0.00           O  
ATOM    168  CB  VAL A  11      -0.194   0.020   3.866  1.00  0.00           C  
ATOM    169  CG1 VAL A  11       0.931   0.610   3.028  1.00  0.00           C  
ATOM    170  CG2 VAL A  11      -1.508   0.041   3.098  1.00  0.00           C  
ATOM    171  H   VAL A  11      -1.747  -1.545   5.234  1.00  0.00           H  
ATOM    172  HA  VAL A  11       0.434  -1.984   3.440  1.00  0.00           H  
ATOM    173  HB  VAL A  11      -0.311   0.629   4.750  1.00  0.00           H  
ATOM    174 HG11 VAL A  11       0.882   0.211   2.026  1.00  0.00           H  
ATOM    175 HG12 VAL A  11       1.882   0.357   3.472  1.00  0.00           H  
ATOM    176 HG13 VAL A  11       0.826   1.686   2.992  1.00  0.00           H  
ATOM    177 HG21 VAL A  11      -2.091   0.896   3.406  1.00  0.00           H  
ATOM    178 HG22 VAL A  11      -2.061  -0.864   3.302  1.00  0.00           H  
ATOM    179 HG23 VAL A  11      -1.305   0.108   2.038  1.00  0.00           H  
ATOM    180  N   LYS A  12       1.091  -1.335   6.536  1.00  0.00           N  
ATOM    181  CA  LYS A  12       2.152  -1.284   7.537  1.00  0.00           C  
ATOM    182  C   LYS A  12       3.007  -2.542   7.466  1.00  0.00           C  
ATOM    183  O   LYS A  12       4.224  -2.492   7.639  1.00  0.00           O  
ATOM    184  CB  LYS A  12       1.558  -1.129   8.937  1.00  0.00           C  
ATOM    185  CG  LYS A  12       2.492  -0.444   9.921  1.00  0.00           C  
ATOM    186  CD  LYS A  12       2.032  -0.642  11.357  1.00  0.00           C  
ATOM    187  CE  LYS A  12       2.343  -2.045  11.854  1.00  0.00           C  
ATOM    188  NZ  LYS A  12       3.526  -2.064  12.758  1.00  0.00           N  
ATOM    189  H   LYS A  12       0.162  -1.353   6.824  1.00  0.00           H  
ATOM    190  HA  LYS A  12       2.775  -0.428   7.318  1.00  0.00           H  
ATOM    191  HB2 LYS A  12       0.652  -0.547   8.870  1.00  0.00           H  
ATOM    192  HB3 LYS A  12       1.319  -2.109   9.325  1.00  0.00           H  
ATOM    193  HG2 LYS A  12       3.483  -0.858   9.812  1.00  0.00           H  
ATOM    194  HG3 LYS A  12       2.516   0.614   9.703  1.00  0.00           H  
ATOM    195  HD2 LYS A  12       2.537   0.073  11.989  1.00  0.00           H  
ATOM    196  HD3 LYS A  12       0.965  -0.480  11.407  1.00  0.00           H  
ATOM    197  HE2 LYS A  12       1.485  -2.421  12.391  1.00  0.00           H  
ATOM    198  HE3 LYS A  12       2.541  -2.679  11.002  1.00  0.00           H  
ATOM    199  HZ1 LYS A  12       4.127  -1.235  12.579  1.00  0.00           H  
ATOM    200  HZ2 LYS A  12       4.086  -2.925  12.596  1.00  0.00           H  
ATOM    201  HZ3 LYS A  12       3.216  -2.047  13.752  1.00  0.00           H  
ATOM    202  N   ALA A  13       2.359  -3.666   7.185  1.00  0.00           N  
ATOM    203  CA  ALA A  13       3.058  -4.940   7.059  1.00  0.00           C  
ATOM    204  C   ALA A  13       3.674  -5.054   5.671  1.00  0.00           C  
ATOM    205  O   ALA A  13       4.641  -5.784   5.453  1.00  0.00           O  
ATOM    206  CB  ALA A  13       2.107  -6.099   7.319  1.00  0.00           C  
ATOM    207  H   ALA A  13       1.389  -3.634   7.031  1.00  0.00           H  
ATOM    208  HA  ALA A  13       3.845  -4.968   7.799  1.00  0.00           H  
ATOM    209  HB1 ALA A  13       1.135  -5.866   6.910  1.00  0.00           H  
ATOM    210  HB2 ALA A  13       2.020  -6.260   8.384  1.00  0.00           H  
ATOM    211  HB3 ALA A  13       2.491  -6.992   6.850  1.00  0.00           H  
ATOM    212  N   LEU A  14       3.089  -4.311   4.741  1.00  0.00           N  
ATOM    213  CA  LEU A  14       3.533  -4.281   3.359  1.00  0.00           C  
ATOM    214  C   LEU A  14       4.906  -3.618   3.233  1.00  0.00           C  
ATOM    215  O   LEU A  14       5.647  -3.875   2.285  1.00  0.00           O  
ATOM    216  CB  LEU A  14       2.495  -3.521   2.532  1.00  0.00           C  
ATOM    217  CG  LEU A  14       2.404  -3.917   1.060  1.00  0.00           C  
ATOM    218  CD1 LEU A  14       0.980  -3.737   0.560  1.00  0.00           C  
ATOM    219  CD2 LEU A  14       3.371  -3.098   0.222  1.00  0.00           C  
ATOM    220  H   LEU A  14       2.323  -3.754   4.994  1.00  0.00           H  
ATOM    221  HA  LEU A  14       3.595  -5.297   3.002  1.00  0.00           H  
ATOM    222  HB2 LEU A  14       1.528  -3.690   2.982  1.00  0.00           H  
ATOM    223  HB3 LEU A  14       2.716  -2.465   2.593  1.00  0.00           H  
ATOM    224  HG  LEU A  14       2.666  -4.960   0.957  1.00  0.00           H  
ATOM    225 HD11 LEU A  14       0.596  -2.786   0.901  1.00  0.00           H  
ATOM    226 HD12 LEU A  14       0.360  -4.532   0.947  1.00  0.00           H  
ATOM    227 HD13 LEU A  14       0.970  -3.764  -0.519  1.00  0.00           H  
ATOM    228 HD21 LEU A  14       3.525  -3.587  -0.728  1.00  0.00           H  
ATOM    229 HD22 LEU A  14       4.313  -3.011   0.741  1.00  0.00           H  
ATOM    230 HD23 LEU A  14       2.958  -2.115   0.058  1.00  0.00           H  
ATOM    231  N   GLU A  15       5.230  -2.755   4.193  1.00  0.00           N  
ATOM    232  CA  GLU A  15       6.500  -2.039   4.196  1.00  0.00           C  
ATOM    233  C   GLU A  15       7.655  -2.950   4.606  1.00  0.00           C  
ATOM    234  O   GLU A  15       8.668  -3.030   3.913  1.00  0.00           O  
ATOM    235  CB  GLU A  15       6.410  -0.831   5.137  1.00  0.00           C  
ATOM    236  CG  GLU A  15       7.747  -0.162   5.418  1.00  0.00           C  
ATOM    237  CD  GLU A  15       7.611   1.056   6.311  1.00  0.00           C  
ATOM    238  OE1 GLU A  15       7.055   2.073   5.846  1.00  0.00           O  
ATOM    239  OE2 GLU A  15       8.060   0.992   7.475  1.00  0.00           O  
ATOM    240  H   GLU A  15       4.597  -2.592   4.918  1.00  0.00           H  
ATOM    241  HA  GLU A  15       6.681  -1.685   3.192  1.00  0.00           H  
ATOM    242  HB2 GLU A  15       5.754  -0.096   4.694  1.00  0.00           H  
ATOM    243  HB3 GLU A  15       5.987  -1.154   6.078  1.00  0.00           H  
ATOM    244  HG2 GLU A  15       8.397  -0.874   5.904  1.00  0.00           H  
ATOM    245  HG3 GLU A  15       8.185   0.144   4.480  1.00  0.00           H  
ATOM    246  N   GLU A  16       7.500  -3.630   5.738  1.00  0.00           N  
ATOM    247  CA  GLU A  16       8.538  -4.529   6.239  1.00  0.00           C  
ATOM    248  C   GLU A  16       9.008  -5.496   5.152  1.00  0.00           C  
ATOM    249  O   GLU A  16      10.143  -5.969   5.180  1.00  0.00           O  
ATOM    250  CB  GLU A  16       8.023  -5.313   7.448  1.00  0.00           C  
ATOM    251  CG  GLU A  16       6.738  -6.075   7.177  1.00  0.00           C  
ATOM    252  CD  GLU A  16       6.526  -7.223   8.145  1.00  0.00           C  
ATOM    253  OE1 GLU A  16       7.516  -7.675   8.756  1.00  0.00           O  
ATOM    254  OE2 GLU A  16       5.369  -7.669   8.291  1.00  0.00           O  
ATOM    255  H   GLU A  16       6.672  -3.522   6.252  1.00  0.00           H  
ATOM    256  HA  GLU A  16       9.376  -3.923   6.548  1.00  0.00           H  
ATOM    257  HB2 GLU A  16       8.780  -6.023   7.749  1.00  0.00           H  
ATOM    258  HB3 GLU A  16       7.845  -4.624   8.259  1.00  0.00           H  
ATOM    259  HG2 GLU A  16       5.904  -5.393   7.264  1.00  0.00           H  
ATOM    260  HG3 GLU A  16       6.773  -6.472   6.173  1.00  0.00           H  
ATOM    261  N   LYS A  17       8.127  -5.784   4.198  1.00  0.00           N  
ATOM    262  CA  LYS A  17       8.455  -6.693   3.105  1.00  0.00           C  
ATOM    263  C   LYS A  17       9.353  -6.016   2.075  1.00  0.00           C  
ATOM    264  O   LYS A  17      10.324  -6.607   1.599  1.00  0.00           O  
ATOM    265  CB  LYS A  17       7.175  -7.193   2.432  1.00  0.00           C  
ATOM    266  CG  LYS A  17       7.348  -8.517   1.706  1.00  0.00           C  
ATOM    267  CD  LYS A  17       7.336  -8.335   0.197  1.00  0.00           C  
ATOM    268  CE  LYS A  17       8.317  -9.274  -0.486  1.00  0.00           C  
ATOM    269  NZ  LYS A  17       7.713 -10.607  -0.757  1.00  0.00           N  
ATOM    270  H   LYS A  17       7.237  -5.376   4.230  1.00  0.00           H  
ATOM    271  HA  LYS A  17       8.982  -7.538   3.524  1.00  0.00           H  
ATOM    272  HB2 LYS A  17       6.411  -7.316   3.185  1.00  0.00           H  
ATOM    273  HB3 LYS A  17       6.847  -6.453   1.717  1.00  0.00           H  
ATOM    274  HG2 LYS A  17       8.290  -8.956   1.998  1.00  0.00           H  
ATOM    275  HG3 LYS A  17       6.539  -9.177   1.985  1.00  0.00           H  
ATOM    276  HD2 LYS A  17       6.343  -8.537  -0.174  1.00  0.00           H  
ATOM    277  HD3 LYS A  17       7.607  -7.314  -0.035  1.00  0.00           H  
ATOM    278  HE2 LYS A  17       8.628  -8.833  -1.421  1.00  0.00           H  
ATOM    279  HE3 LYS A  17       9.178  -9.401   0.154  1.00  0.00           H  
ATOM    280  HZ1 LYS A  17       7.963 -11.274   0.000  1.00  0.00           H  
ATOM    281  HZ2 LYS A  17       8.063 -10.981  -1.663  1.00  0.00           H  
ATOM    282  HZ3 LYS A  17       6.677 -10.527  -0.806  1.00  0.00           H  
ATOM    283  N   VAL A  18       9.022  -4.775   1.728  1.00  0.00           N  
ATOM    284  CA  VAL A  18       9.797  -4.021   0.748  1.00  0.00           C  
ATOM    285  C   VAL A  18      11.100  -3.502   1.344  1.00  0.00           C  
ATOM    286  O   VAL A  18      12.166  -3.646   0.746  1.00  0.00           O  
ATOM    287  CB  VAL A  18       9.001  -2.829   0.202  1.00  0.00           C  
ATOM    288  CG1 VAL A  18       9.737  -2.179  -0.960  1.00  0.00           C  
ATOM    289  CG2 VAL A  18       7.603  -3.261  -0.218  1.00  0.00           C  
ATOM    290  H   VAL A  18       8.235  -4.359   2.139  1.00  0.00           H  
ATOM    291  HA  VAL A  18      10.023  -4.677  -0.074  1.00  0.00           H  
ATOM    292  HB  VAL A  18       8.910  -2.103   0.991  1.00  0.00           H  
ATOM    293 HG11 VAL A  18       9.294  -1.218  -1.175  1.00  0.00           H  
ATOM    294 HG12 VAL A  18       9.665  -2.812  -1.831  1.00  0.00           H  
ATOM    295 HG13 VAL A  18      10.776  -2.046  -0.697  1.00  0.00           H  
ATOM    296 HG21 VAL A  18       7.673  -3.933  -1.061  1.00  0.00           H  
ATOM    297 HG22 VAL A  18       7.026  -2.392  -0.497  1.00  0.00           H  
ATOM    298 HG23 VAL A  18       7.120  -3.765   0.605  1.00  0.00           H  
ATOM    299  N   LYS A  19      11.009  -2.890   2.521  1.00  0.00           N  
ATOM    300  CA  LYS A  19      12.183  -2.340   3.192  1.00  0.00           C  
ATOM    301  C   LYS A  19      13.320  -3.358   3.256  1.00  0.00           C  
ATOM    302  O   LYS A  19      14.494  -2.994   3.225  1.00  0.00           O  
ATOM    303  CB  LYS A  19      11.818  -1.879   4.604  1.00  0.00           C  
ATOM    304  CG  LYS A  19      11.153  -0.513   4.642  1.00  0.00           C  
ATOM    305  CD  LYS A  19      11.850   0.424   5.618  1.00  0.00           C  
ATOM    306  CE  LYS A  19      12.708   1.452   4.895  1.00  0.00           C  
ATOM    307  NZ  LYS A  19      12.157   2.829   5.030  1.00  0.00           N  
ATOM    308  H   LYS A  19      10.131  -2.799   2.946  1.00  0.00           H  
ATOM    309  HA  LYS A  19      12.514  -1.485   2.621  1.00  0.00           H  
ATOM    310  HB2 LYS A  19      11.141  -2.598   5.041  1.00  0.00           H  
ATOM    311  HB3 LYS A  19      12.718  -1.837   5.199  1.00  0.00           H  
ATOM    312  HG2 LYS A  19      11.188  -0.079   3.655  1.00  0.00           H  
ATOM    313  HG3 LYS A  19      10.126  -0.634   4.947  1.00  0.00           H  
ATOM    314  HD2 LYS A  19      11.104   0.941   6.201  1.00  0.00           H  
ATOM    315  HD3 LYS A  19      12.480  -0.158   6.275  1.00  0.00           H  
ATOM    316  HE2 LYS A  19      13.703   1.431   5.313  1.00  0.00           H  
ATOM    317  HE3 LYS A  19      12.753   1.192   3.847  1.00  0.00           H  
ATOM    318  HZ1 LYS A  19      12.905   3.532   4.865  1.00  0.00           H  
ATOM    319  HZ2 LYS A  19      11.771   2.967   5.986  1.00  0.00           H  
ATOM    320  HZ3 LYS A  19      11.396   2.979   4.337  1.00  0.00           H  
ATOM    321  N   ALA A  20      12.962  -4.636   3.346  1.00  0.00           N  
ATOM    322  CA  ALA A  20      13.954  -5.704   3.414  1.00  0.00           C  
ATOM    323  C   ALA A  20      14.306  -6.230   2.025  1.00  0.00           C  
ATOM    324  O   ALA A  20      15.262  -6.988   1.863  1.00  0.00           O  
ATOM    325  CB  ALA A  20      13.447  -6.835   4.295  1.00  0.00           C  
ATOM    326  H   ALA A  20      12.010  -4.865   3.366  1.00  0.00           H  
ATOM    327  HA  ALA A  20      14.847  -5.299   3.870  1.00  0.00           H  
ATOM    328  HB1 ALA A  20      12.874  -7.528   3.697  1.00  0.00           H  
ATOM    329  HB2 ALA A  20      12.821  -6.431   5.076  1.00  0.00           H  
ATOM    330  HB3 ALA A  20      14.287  -7.352   4.737  1.00  0.00           H  
ATOM    331  N   LEU A  21      13.527  -5.827   1.025  1.00  0.00           N  
ATOM    332  CA  LEU A  21      13.753  -6.258  -0.347  1.00  0.00           C  
ATOM    333  C   LEU A  21      15.000  -5.598  -0.929  1.00  0.00           C  
ATOM    334  O   LEU A  21      16.014  -6.257  -1.159  1.00  0.00           O  
ATOM    335  CB  LEU A  21      12.531  -5.922  -1.202  1.00  0.00           C  
ATOM    336  CG  LEU A  21      12.060  -7.039  -2.133  1.00  0.00           C  
ATOM    337  CD1 LEU A  21      10.772  -6.640  -2.837  1.00  0.00           C  
ATOM    338  CD2 LEU A  21      13.142  -7.382  -3.145  1.00  0.00           C  
ATOM    339  H   LEU A  21      12.781  -5.225   1.213  1.00  0.00           H  
ATOM    340  HA  LEU A  21      13.895  -7.329  -0.341  1.00  0.00           H  
ATOM    341  HB2 LEU A  21      11.716  -5.666  -0.540  1.00  0.00           H  
ATOM    342  HB3 LEU A  21      12.765  -5.057  -1.804  1.00  0.00           H  
ATOM    343  HG  LEU A  21      11.857  -7.923  -1.546  1.00  0.00           H  
ATOM    344 HD11 LEU A  21      10.289  -5.850  -2.282  1.00  0.00           H  
ATOM    345 HD12 LEU A  21      10.115  -7.495  -2.894  1.00  0.00           H  
ATOM    346 HD13 LEU A  21      11.001  -6.293  -3.834  1.00  0.00           H  
ATOM    347 HD21 LEU A  21      13.072  -8.428  -3.407  1.00  0.00           H  
ATOM    348 HD22 LEU A  21      14.113  -7.183  -2.716  1.00  0.00           H  
ATOM    349 HD23 LEU A  21      13.009  -6.780  -4.032  1.00  0.00           H  
ATOM    350  N   GLY A  22      14.916  -4.293  -1.167  1.00  0.00           N  
ATOM    351  CA  GLY A  22      16.042  -3.565  -1.721  1.00  0.00           C  
ATOM    352  C   GLY A  22      15.640  -2.217  -2.285  1.00  0.00           C  
ATOM    353  O   GLY A  22      15.312  -1.296  -1.537  1.00  0.00           O  
ATOM    354  H   GLY A  22      14.082  -3.819  -0.964  1.00  0.00           H  
ATOM    355  HA2 GLY A  22      16.776  -3.414  -0.943  1.00  0.00           H  
ATOM    356  HA3 GLY A  22      16.485  -4.156  -2.509  1.00  0.00           H  
ATOM    357  N   GLY A  23      15.666  -2.100  -3.610  1.00  0.00           N  
ATOM    358  CA  GLY A  23      15.299  -0.850  -4.251  1.00  0.00           C  
ATOM    359  C   GLY A  23      15.852  -0.735  -5.657  1.00  0.00           C  
ATOM    360  O   GLY A  23      17.060  -0.843  -5.867  1.00  0.00           O  
ATOM    361  H   GLY A  23      15.936  -2.868  -4.155  1.00  0.00           H  
ATOM    362  HA2 GLY A  23      14.222  -0.784  -4.293  1.00  0.00           H  
ATOM    363  HA3 GLY A  23      15.677  -0.030  -3.659  1.00  0.00           H  
ATOM    364  N   GLY A  24      14.966  -0.516  -6.623  1.00  0.00           N  
ATOM    365  CA  GLY A  24      15.391  -0.389  -8.005  1.00  0.00           C  
ATOM    366  C   GLY A  24      14.457  -1.099  -8.967  1.00  0.00           C  
ATOM    367  O   GLY A  24      14.023  -2.221  -8.708  1.00  0.00           O  
ATOM    368  H   GLY A  24      14.016  -0.439  -6.396  1.00  0.00           H  
ATOM    369  HA2 GLY A  24      15.428   0.658  -8.264  1.00  0.00           H  
ATOM    370  HA3 GLY A  24      16.381  -0.809  -8.106  1.00  0.00           H  
ATOM    371  N   GLY A  25      14.149  -0.443 -10.082  1.00  0.00           N  
ATOM    372  CA  GLY A  25      13.265  -1.033 -11.069  1.00  0.00           C  
ATOM    373  C   GLY A  25      11.895  -1.357 -10.504  1.00  0.00           C  
ATOM    374  O   GLY A  25      11.107  -0.458 -10.212  1.00  0.00           O  
ATOM    375  H   GLY A  25      14.526   0.448 -10.235  1.00  0.00           H  
ATOM    376  HA2 GLY A  25      13.147  -0.342 -11.890  1.00  0.00           H  
ATOM    377  HA3 GLY A  25      13.713  -1.943 -11.440  1.00  0.00           H  
ATOM    378  N   ARG A  26      11.612  -2.647 -10.347  1.00  0.00           N  
ATOM    379  CA  ARG A  26      10.329  -3.089  -9.811  1.00  0.00           C  
ATOM    380  C   ARG A  26      10.090  -2.509  -8.422  1.00  0.00           C  
ATOM    381  O   ARG A  26       9.054  -1.899  -8.161  1.00  0.00           O  
ATOM    382  CB  ARG A  26      10.280  -4.619  -9.748  1.00  0.00           C  
ATOM    383  CG  ARG A  26       8.967  -5.218 -10.232  1.00  0.00           C  
ATOM    384  CD  ARG A  26       7.763  -4.608  -9.529  1.00  0.00           C  
ATOM    385  NE  ARG A  26       6.678  -4.314 -10.464  1.00  0.00           N  
ATOM    386  CZ  ARG A  26       6.394  -3.097 -10.928  1.00  0.00           C  
ATOM    387  NH1 ARG A  26       7.091  -2.040 -10.529  1.00  0.00           N  
ATOM    388  NH2 ARG A  26       5.402  -2.936 -11.792  1.00  0.00           N  
ATOM    389  H   ARG A  26      12.282  -3.317 -10.597  1.00  0.00           H  
ATOM    390  HA  ARG A  26       9.554  -2.741 -10.476  1.00  0.00           H  
ATOM    391  HB2 ARG A  26      11.076  -5.018 -10.358  1.00  0.00           H  
ATOM    392  HB3 ARG A  26      10.435  -4.930  -8.725  1.00  0.00           H  
ATOM    393  HG2 ARG A  26       8.874  -5.046 -11.293  1.00  0.00           H  
ATOM    394  HG3 ARG A  26       8.979  -6.282 -10.040  1.00  0.00           H  
ATOM    395  HD2 ARG A  26       7.404  -5.309  -8.789  1.00  0.00           H  
ATOM    396  HD3 ARG A  26       8.066  -3.697  -9.039  1.00  0.00           H  
ATOM    397  HE  ARG A  26       6.133  -5.069 -10.772  1.00  0.00           H  
ATOM    398 HH11 ARG A  26       7.837  -2.147  -9.874  1.00  0.00           H  
ATOM    399 HH12 ARG A  26       6.868  -1.134 -10.887  1.00  0.00           H  
ATOM    400 HH21 ARG A  26       4.869  -3.726 -12.096  1.00  0.00           H  
ATOM    401 HH22 ARG A  26       5.187  -2.023 -12.141  1.00  0.00           H  
ATOM    402  N   ILE A  27      11.054  -2.713  -7.533  1.00  0.00           N  
ATOM    403  CA  ILE A  27      10.953  -2.224  -6.164  1.00  0.00           C  
ATOM    404  C   ILE A  27      10.816  -0.704  -6.118  1.00  0.00           C  
ATOM    405  O   ILE A  27      10.219  -0.159  -5.193  1.00  0.00           O  
ATOM    406  CB  ILE A  27      12.176  -2.643  -5.321  1.00  0.00           C  
ATOM    407  CG1 ILE A  27      12.397  -4.155  -5.415  1.00  0.00           C  
ATOM    408  CG2 ILE A  27      11.993  -2.221  -3.871  1.00  0.00           C  
ATOM    409  CD1 ILE A  27      13.845  -4.563  -5.252  1.00  0.00           C  
ATOM    410  H   ILE A  27      11.852  -3.214  -7.802  1.00  0.00           H  
ATOM    411  HA  ILE A  27      10.072  -2.665  -5.721  1.00  0.00           H  
ATOM    412  HB  ILE A  27      13.044  -2.135  -5.711  1.00  0.00           H  
ATOM    413 HG12 ILE A  27      11.827  -4.644  -4.640  1.00  0.00           H  
ATOM    414 HG13 ILE A  27      12.060  -4.503  -6.378  1.00  0.00           H  
ATOM    415 HG21 ILE A  27      12.912  -2.390  -3.329  1.00  0.00           H  
ATOM    416 HG22 ILE A  27      11.200  -2.802  -3.423  1.00  0.00           H  
ATOM    417 HG23 ILE A  27      11.739  -1.172  -3.830  1.00  0.00           H  
ATOM    418 HD11 ILE A  27      14.073  -5.361  -5.943  1.00  0.00           H  
ATOM    419 HD12 ILE A  27      14.013  -4.903  -4.241  1.00  0.00           H  
ATOM    420 HD13 ILE A  27      14.483  -3.716  -5.458  1.00  0.00           H  
ATOM    421  N   GLU A  28      11.386  -0.027  -7.110  1.00  0.00           N  
ATOM    422  CA  GLU A  28      11.337   1.432  -7.168  1.00  0.00           C  
ATOM    423  C   GLU A  28       9.898   1.947  -7.206  1.00  0.00           C  
ATOM    424  O   GLU A  28       9.498   2.752  -6.366  1.00  0.00           O  
ATOM    425  CB  GLU A  28      12.101   1.937  -8.393  1.00  0.00           C  
ATOM    426  CG  GLU A  28      12.459   3.412  -8.319  1.00  0.00           C  
ATOM    427  CD  GLU A  28      13.573   3.790  -9.276  1.00  0.00           C  
ATOM    428  OE1 GLU A  28      13.336   3.767 -10.502  1.00  0.00           O  
ATOM    429  OE2 GLU A  28      14.684   4.107  -8.799  1.00  0.00           O  
ATOM    430  H   GLU A  28      11.860  -0.518  -7.813  1.00  0.00           H  
ATOM    431  HA  GLU A  28      11.816   1.812  -6.278  1.00  0.00           H  
ATOM    432  HB2 GLU A  28      13.016   1.371  -8.490  1.00  0.00           H  
ATOM    433  HB3 GLU A  28      11.495   1.778  -9.271  1.00  0.00           H  
ATOM    434  HG2 GLU A  28      11.584   3.994  -8.564  1.00  0.00           H  
ATOM    435  HG3 GLU A  28      12.775   3.643  -7.313  1.00  0.00           H  
ATOM    436  N   GLU A  29       9.126   1.486  -8.188  1.00  0.00           N  
ATOM    437  CA  GLU A  29       7.735   1.913  -8.333  1.00  0.00           C  
ATOM    438  C   GLU A  29       6.926   1.594  -7.080  1.00  0.00           C  
ATOM    439  O   GLU A  29       6.044   2.357  -6.685  1.00  0.00           O  
ATOM    440  CB  GLU A  29       7.097   1.233  -9.549  1.00  0.00           C  
ATOM    441  CG  GLU A  29       5.613   1.532  -9.713  1.00  0.00           C  
ATOM    442  CD  GLU A  29       5.321   3.019  -9.764  1.00  0.00           C  
ATOM    443  OE1 GLU A  29       5.813   3.689 -10.696  1.00  0.00           O  
ATOM    444  OE2 GLU A  29       4.600   3.514  -8.872  1.00  0.00           O  
ATOM    445  H   GLU A  29       9.501   0.850  -8.832  1.00  0.00           H  
ATOM    446  HA  GLU A  29       7.732   2.982  -8.487  1.00  0.00           H  
ATOM    447  HB2 GLU A  29       7.609   1.563 -10.441  1.00  0.00           H  
ATOM    448  HB3 GLU A  29       7.217   0.164  -9.451  1.00  0.00           H  
ATOM    449  HG2 GLU A  29       5.267   1.082 -10.630  1.00  0.00           H  
ATOM    450  HG3 GLU A  29       5.076   1.103  -8.877  1.00  0.00           H  
ATOM    451  N   LEU A  30       7.225   0.457  -6.468  1.00  0.00           N  
ATOM    452  CA  LEU A  30       6.523   0.021  -5.268  1.00  0.00           C  
ATOM    453  C   LEU A  30       6.804   0.936  -4.081  1.00  0.00           C  
ATOM    454  O   LEU A  30       6.040   0.963  -3.121  1.00  0.00           O  
ATOM    455  CB  LEU A  30       6.929  -1.410  -4.914  1.00  0.00           C  
ATOM    456  CG  LEU A  30       6.420  -2.485  -5.872  1.00  0.00           C  
ATOM    457  CD1 LEU A  30       7.432  -3.611  -5.996  1.00  0.00           C  
ATOM    458  CD2 LEU A  30       5.079  -3.021  -5.401  1.00  0.00           C  
ATOM    459  H   LEU A  30       7.932  -0.111  -6.838  1.00  0.00           H  
ATOM    460  HA  LEU A  30       5.465   0.039  -5.479  1.00  0.00           H  
ATOM    461  HB2 LEU A  30       8.009  -1.458  -4.891  1.00  0.00           H  
ATOM    462  HB3 LEU A  30       6.555  -1.634  -3.926  1.00  0.00           H  
ATOM    463  HG  LEU A  30       6.282  -2.050  -6.851  1.00  0.00           H  
ATOM    464 HD11 LEU A  30       8.094  -3.412  -6.825  1.00  0.00           H  
ATOM    465 HD12 LEU A  30       6.914  -4.544  -6.164  1.00  0.00           H  
ATOM    466 HD13 LEU A  30       8.008  -3.679  -5.085  1.00  0.00           H  
ATOM    467 HD21 LEU A  30       4.284  -2.490  -5.902  1.00  0.00           H  
ATOM    468 HD22 LEU A  30       4.990  -2.879  -4.333  1.00  0.00           H  
ATOM    469 HD23 LEU A  30       5.011  -4.073  -5.631  1.00  0.00           H  
ATOM    470  N   LYS A  31       7.915   1.665  -4.141  1.00  0.00           N  
ATOM    471  CA  LYS A  31       8.306   2.560  -3.055  1.00  0.00           C  
ATOM    472  C   LYS A  31       7.525   3.872  -3.076  1.00  0.00           C  
ATOM    473  O   LYS A  31       6.854   4.214  -2.109  1.00  0.00           O  
ATOM    474  CB  LYS A  31       9.804   2.850  -3.135  1.00  0.00           C  
ATOM    475  CG  LYS A  31      10.314   3.718  -2.000  1.00  0.00           C  
ATOM    476  CD  LYS A  31      11.660   3.230  -1.488  1.00  0.00           C  
ATOM    477  CE  LYS A  31      12.415   4.334  -0.766  1.00  0.00           C  
ATOM    478  NZ  LYS A  31      13.285   5.109  -1.694  1.00  0.00           N  
ATOM    479  H   LYS A  31       8.493   1.590  -4.926  1.00  0.00           H  
ATOM    480  HA  LYS A  31       8.100   2.054  -2.123  1.00  0.00           H  
ATOM    481  HB2 LYS A  31      10.341   1.914  -3.115  1.00  0.00           H  
ATOM    482  HB3 LYS A  31      10.012   3.354  -4.068  1.00  0.00           H  
ATOM    483  HG2 LYS A  31      10.421   4.733  -2.355  1.00  0.00           H  
ATOM    484  HG3 LYS A  31       9.598   3.692  -1.192  1.00  0.00           H  
ATOM    485  HD2 LYS A  31      11.498   2.411  -0.803  1.00  0.00           H  
ATOM    486  HD3 LYS A  31      12.250   2.889  -2.326  1.00  0.00           H  
ATOM    487  HE2 LYS A  31      11.700   5.005  -0.313  1.00  0.00           H  
ATOM    488  HE3 LYS A  31      13.029   3.889   0.002  1.00  0.00           H  
ATOM    489  HZ1 LYS A  31      13.799   4.463  -2.325  1.00  0.00           H  
ATOM    490  HZ2 LYS A  31      13.973   5.671  -1.154  1.00  0.00           H  
ATOM    491  HZ3 LYS A  31      12.706   5.754  -2.271  1.00  0.00           H  
ATOM    492  N   LYS A  32       7.635   4.614  -4.171  1.00  0.00           N  
ATOM    493  CA  LYS A  32       6.954   5.900  -4.299  1.00  0.00           C  
ATOM    494  C   LYS A  32       5.459   5.785  -3.998  1.00  0.00           C  
ATOM    495  O   LYS A  32       4.864   6.689  -3.411  1.00  0.00           O  
ATOM    496  CB  LYS A  32       7.161   6.467  -5.706  1.00  0.00           C  
ATOM    497  CG  LYS A  32       7.672   7.899  -5.715  1.00  0.00           C  
ATOM    498  CD  LYS A  32       8.471   8.198  -6.974  1.00  0.00           C  
ATOM    499  CE  LYS A  32       9.700   9.038  -6.666  1.00  0.00           C  
ATOM    500  NZ  LYS A  32       9.347  10.456  -6.380  1.00  0.00           N  
ATOM    501  H   LYS A  32       8.200   4.298  -4.904  1.00  0.00           H  
ATOM    502  HA  LYS A  32       7.397   6.578  -3.584  1.00  0.00           H  
ATOM    503  HB2 LYS A  32       7.878   5.849  -6.227  1.00  0.00           H  
ATOM    504  HB3 LYS A  32       6.221   6.439  -6.237  1.00  0.00           H  
ATOM    505  HG2 LYS A  32       6.829   8.572  -5.669  1.00  0.00           H  
ATOM    506  HG3 LYS A  32       8.304   8.051  -4.853  1.00  0.00           H  
ATOM    507  HD2 LYS A  32       8.787   7.266  -7.418  1.00  0.00           H  
ATOM    508  HD3 LYS A  32       7.843   8.736  -7.669  1.00  0.00           H  
ATOM    509  HE2 LYS A  32      10.199   8.621  -5.805  1.00  0.00           H  
ATOM    510  HE3 LYS A  32      10.365   9.005  -7.518  1.00  0.00           H  
ATOM    511  HZ1 LYS A  32       9.280  10.607  -5.354  1.00  0.00           H  
ATOM    512  HZ2 LYS A  32       8.431  10.691  -6.814  1.00  0.00           H  
ATOM    513  HZ3 LYS A  32      10.074  11.091  -6.768  1.00  0.00           H  
ATOM    514  N   LYS A  33       4.859   4.680  -4.415  1.00  0.00           N  
ATOM    515  CA  LYS A  33       3.432   4.451  -4.208  1.00  0.00           C  
ATOM    516  C   LYS A  33       3.132   3.914  -2.806  1.00  0.00           C  
ATOM    517  O   LYS A  33       2.016   4.055  -2.311  1.00  0.00           O  
ATOM    518  CB  LYS A  33       2.894   3.483  -5.263  1.00  0.00           C  
ATOM    519  CG  LYS A  33       1.395   3.251  -5.168  1.00  0.00           C  
ATOM    520  CD  LYS A  33       0.850   2.604  -6.432  1.00  0.00           C  
ATOM    521  CE  LYS A  33       1.400   1.199  -6.623  1.00  0.00           C  
ATOM    522  NZ  LYS A  33       2.436   1.148  -7.691  1.00  0.00           N  
ATOM    523  H   LYS A  33       5.386   4.001  -4.887  1.00  0.00           H  
ATOM    524  HA  LYS A  33       2.932   5.400  -4.324  1.00  0.00           H  
ATOM    525  HB2 LYS A  33       3.114   3.880  -6.242  1.00  0.00           H  
ATOM    526  HB3 LYS A  33       3.392   2.533  -5.151  1.00  0.00           H  
ATOM    527  HG2 LYS A  33       1.193   2.603  -4.329  1.00  0.00           H  
ATOM    528  HG3 LYS A  33       0.902   4.201  -5.020  1.00  0.00           H  
ATOM    529  HD2 LYS A  33      -0.227   2.550  -6.361  1.00  0.00           H  
ATOM    530  HD3 LYS A  33       1.127   3.208  -7.283  1.00  0.00           H  
ATOM    531  HE2 LYS A  33       1.838   0.868  -5.693  1.00  0.00           H  
ATOM    532  HE3 LYS A  33       0.586   0.541  -6.890  1.00  0.00           H  
ATOM    533  HZ1 LYS A  33       3.385   1.226  -7.274  1.00  0.00           H  
ATOM    534  HZ2 LYS A  33       2.298   1.933  -8.360  1.00  0.00           H  
ATOM    535  HZ3 LYS A  33       2.369   0.250  -8.211  1.00  0.00           H  
ATOM    536  N   CYS A  34       4.117   3.269  -2.188  1.00  0.00           N  
ATOM    537  CA  CYS A  34       3.938   2.683  -0.858  1.00  0.00           C  
ATOM    538  C   CYS A  34       3.680   3.737   0.223  1.00  0.00           C  
ATOM    539  O   CYS A  34       2.668   3.682   0.922  1.00  0.00           O  
ATOM    540  CB  CYS A  34       5.180   1.870  -0.483  1.00  0.00           C  
ATOM    541  SG  CYS A  34       4.840   0.120  -0.109  1.00  0.00           S  
ATOM    542  H   CYS A  34       4.977   3.165  -2.644  1.00  0.00           H  
ATOM    543  HA  CYS A  34       3.087   2.015  -0.904  1.00  0.00           H  
ATOM    544  HB2 CYS A  34       5.881   1.902  -1.300  1.00  0.00           H  
ATOM    545  HB3 CYS A  34       5.641   2.308   0.389  1.00  0.00           H  
ATOM    546  N   GLU A  35       4.609   4.678   0.373  1.00  0.00           N  
ATOM    547  CA  GLU A  35       4.490   5.720   1.389  1.00  0.00           C  
ATOM    548  C   GLU A  35       3.366   6.698   1.068  1.00  0.00           C  
ATOM    549  O   GLU A  35       2.626   7.112   1.956  1.00  0.00           O  
ATOM    550  CB  GLU A  35       5.811   6.476   1.534  1.00  0.00           C  
ATOM    551  CG  GLU A  35       6.379   6.956   0.212  1.00  0.00           C  
ATOM    552  CD  GLU A  35       6.640   8.449   0.194  1.00  0.00           C  
ATOM    553  OE1 GLU A  35       7.635   8.887   0.807  1.00  0.00           O  
ATOM    554  OE2 GLU A  35       5.848   9.183  -0.436  1.00  0.00           O  
ATOM    555  H   GLU A  35       5.400   4.659  -0.196  1.00  0.00           H  
ATOM    556  HA  GLU A  35       4.266   5.238   2.325  1.00  0.00           H  
ATOM    557  HB2 GLU A  35       5.654   7.335   2.169  1.00  0.00           H  
ATOM    558  HB3 GLU A  35       6.536   5.824   1.996  1.00  0.00           H  
ATOM    559  HG2 GLU A  35       7.309   6.441   0.025  1.00  0.00           H  
ATOM    560  HG3 GLU A  35       5.673   6.718  -0.568  1.00  0.00           H  
ATOM    561  N   GLU A  36       3.243   7.061  -0.201  1.00  0.00           N  
ATOM    562  CA  GLU A  36       2.203   7.990  -0.632  1.00  0.00           C  
ATOM    563  C   GLU A  36       0.818   7.435  -0.310  1.00  0.00           C  
ATOM    564  O   GLU A  36      -0.141   8.185  -0.124  1.00  0.00           O  
ATOM    565  CB  GLU A  36       2.322   8.262  -2.133  1.00  0.00           C  
ATOM    566  CG  GLU A  36       1.637   9.545  -2.575  1.00  0.00           C  
ATOM    567  CD  GLU A  36       2.177  10.071  -3.890  1.00  0.00           C  
ATOM    568  OE1 GLU A  36       3.312  10.595  -3.899  1.00  0.00           O  
ATOM    569  OE2 GLU A  36       1.467   9.959  -4.911  1.00  0.00           O  
ATOM    570  H   GLU A  36       3.862   6.697  -0.865  1.00  0.00           H  
ATOM    571  HA  GLU A  36       2.343   8.914  -0.094  1.00  0.00           H  
ATOM    572  HB2 GLU A  36       3.369   8.331  -2.392  1.00  0.00           H  
ATOM    573  HB3 GLU A  36       1.880   7.438  -2.673  1.00  0.00           H  
ATOM    574  HG2 GLU A  36       0.581   9.353  -2.688  1.00  0.00           H  
ATOM    575  HG3 GLU A  36       1.786  10.298  -1.814  1.00  0.00           H  
ATOM    576  N   LEU A  37       0.724   6.113  -0.269  1.00  0.00           N  
ATOM    577  CA  LEU A  37      -0.533   5.431   0.009  1.00  0.00           C  
ATOM    578  C   LEU A  37      -0.894   5.496   1.493  1.00  0.00           C  
ATOM    579  O   LEU A  37      -2.060   5.669   1.848  1.00  0.00           O  
ATOM    580  CB  LEU A  37      -0.429   3.970  -0.444  1.00  0.00           C  
ATOM    581  CG  LEU A  37      -1.578   3.057  -0.013  1.00  0.00           C  
ATOM    582  CD1 LEU A  37      -2.923   3.748  -0.205  1.00  0.00           C  
ATOM    583  CD2 LEU A  37      -1.531   1.748  -0.788  1.00  0.00           C  
ATOM    584  H   LEU A  37       1.524   5.578  -0.438  1.00  0.00           H  
ATOM    585  HA  LEU A  37      -1.308   5.918  -0.561  1.00  0.00           H  
ATOM    586  HB2 LEU A  37      -0.371   3.954  -1.522  1.00  0.00           H  
ATOM    587  HB3 LEU A  37       0.489   3.562  -0.050  1.00  0.00           H  
ATOM    588  HG  LEU A  37      -1.468   2.825   1.037  1.00  0.00           H  
ATOM    589 HD11 LEU A  37      -3.619   3.062  -0.664  1.00  0.00           H  
ATOM    590 HD12 LEU A  37      -2.796   4.611  -0.841  1.00  0.00           H  
ATOM    591 HD13 LEU A  37      -3.306   4.060   0.755  1.00  0.00           H  
ATOM    592 HD21 LEU A  37      -0.570   1.648  -1.269  1.00  0.00           H  
ATOM    593 HD22 LEU A  37      -2.310   1.745  -1.538  1.00  0.00           H  
ATOM    594 HD23 LEU A  37      -1.682   0.922  -0.110  1.00  0.00           H  
ATOM    595  N   LYS A  38       0.108   5.343   2.354  1.00  0.00           N  
ATOM    596  CA  LYS A  38      -0.109   5.370   3.798  1.00  0.00           C  
ATOM    597  C   LYS A  38      -0.641   6.724   4.268  1.00  0.00           C  
ATOM    598  O   LYS A  38      -1.416   6.799   5.220  1.00  0.00           O  
ATOM    599  CB  LYS A  38       1.192   5.036   4.533  1.00  0.00           C  
ATOM    600  CG  LYS A  38       1.214   3.636   5.124  1.00  0.00           C  
ATOM    601  CD  LYS A  38       2.610   3.037   5.087  1.00  0.00           C  
ATOM    602  CE  LYS A  38       3.395   3.369   6.345  1.00  0.00           C  
ATOM    603  NZ  LYS A  38       4.214   2.216   6.811  1.00  0.00           N  
ATOM    604  H   LYS A  38       1.013   5.199   2.010  1.00  0.00           H  
ATOM    605  HA  LYS A  38      -0.843   4.613   4.033  1.00  0.00           H  
ATOM    606  HB2 LYS A  38       2.015   5.123   3.839  1.00  0.00           H  
ATOM    607  HB3 LYS A  38       1.333   5.744   5.335  1.00  0.00           H  
ATOM    608  HG2 LYS A  38       0.883   3.684   6.150  1.00  0.00           H  
ATOM    609  HG3 LYS A  38       0.546   3.006   4.556  1.00  0.00           H  
ATOM    610  HD2 LYS A  38       2.529   1.964   4.998  1.00  0.00           H  
ATOM    611  HD3 LYS A  38       3.138   3.431   4.230  1.00  0.00           H  
ATOM    612  HE2 LYS A  38       4.049   4.203   6.138  1.00  0.00           H  
ATOM    613  HE3 LYS A  38       2.699   3.643   7.126  1.00  0.00           H  
ATOM    614  HZ1 LYS A  38       3.611   1.520   7.294  1.00  0.00           H  
ATOM    615  HZ2 LYS A  38       4.946   2.542   7.473  1.00  0.00           H  
ATOM    616  HZ3 LYS A  38       4.676   1.756   6.000  1.00  0.00           H  
ATOM    617  N   LYS A  39      -0.215   7.791   3.600  1.00  0.00           N  
ATOM    618  CA  LYS A  39      -0.647   9.137   3.958  1.00  0.00           C  
ATOM    619  C   LYS A  39      -2.043   9.426   3.418  1.00  0.00           C  
ATOM    620  O   LYS A  39      -2.802  10.189   4.013  1.00  0.00           O  
ATOM    621  CB  LYS A  39       0.346  10.173   3.425  1.00  0.00           C  
ATOM    622  CG  LYS A  39       0.492  10.155   1.914  1.00  0.00           C  
ATOM    623  CD  LYS A  39       1.635  11.047   1.454  1.00  0.00           C  
ATOM    624  CE  LYS A  39       1.386  12.504   1.811  1.00  0.00           C  
ATOM    625  NZ  LYS A  39       1.670  13.412   0.666  1.00  0.00           N  
ATOM    626  H   LYS A  39       0.402   7.671   2.854  1.00  0.00           H  
ATOM    627  HA  LYS A  39      -0.673   9.200   5.035  1.00  0.00           H  
ATOM    628  HB2 LYS A  39       0.016  11.157   3.722  1.00  0.00           H  
ATOM    629  HB3 LYS A  39       1.316   9.981   3.860  1.00  0.00           H  
ATOM    630  HG2 LYS A  39       0.688   9.144   1.596  1.00  0.00           H  
ATOM    631  HG3 LYS A  39      -0.428  10.505   1.468  1.00  0.00           H  
ATOM    632  HD2 LYS A  39       2.547  10.721   1.931  1.00  0.00           H  
ATOM    633  HD3 LYS A  39       1.736  10.960   0.382  1.00  0.00           H  
ATOM    634  HE2 LYS A  39       0.352  12.620   2.102  1.00  0.00           H  
ATOM    635  HE3 LYS A  39       2.025  12.773   2.639  1.00  0.00           H  
ATOM    636  HZ1 LYS A  39       1.017  14.221   0.681  1.00  0.00           H  
ATOM    637  HZ2 LYS A  39       1.551  12.902  -0.233  1.00  0.00           H  
ATOM    638  HZ3 LYS A  39       2.646  13.766   0.724  1.00  0.00           H  
ATOM    639  N   LYS A  40      -2.376   8.810   2.289  1.00  0.00           N  
ATOM    640  CA  LYS A  40      -3.684   9.002   1.673  1.00  0.00           C  
ATOM    641  C   LYS A  40      -4.795   8.494   2.586  1.00  0.00           C  
ATOM    642  O   LYS A  40      -5.930   8.962   2.516  1.00  0.00           O  
ATOM    643  CB  LYS A  40      -3.747   8.285   0.323  1.00  0.00           C  
ATOM    644  CG  LYS A  40      -5.025   8.561  -0.452  1.00  0.00           C  
ATOM    645  CD  LYS A  40      -4.745   8.789  -1.929  1.00  0.00           C  
ATOM    646  CE  LYS A  40      -5.812   9.660  -2.572  1.00  0.00           C  
ATOM    647  NZ  LYS A  40      -7.129   8.968  -2.640  1.00  0.00           N  
ATOM    648  H   LYS A  40      -1.729   8.212   1.860  1.00  0.00           H  
ATOM    649  HA  LYS A  40      -3.822  10.063   1.516  1.00  0.00           H  
ATOM    650  HB2 LYS A  40      -2.909   8.603  -0.279  1.00  0.00           H  
ATOM    651  HB3 LYS A  40      -3.675   7.221   0.490  1.00  0.00           H  
ATOM    652  HG2 LYS A  40      -5.688   7.715  -0.348  1.00  0.00           H  
ATOM    653  HG3 LYS A  40      -5.498   9.443  -0.044  1.00  0.00           H  
ATOM    654  HD2 LYS A  40      -3.787   9.275  -2.034  1.00  0.00           H  
ATOM    655  HD3 LYS A  40      -4.724   7.833  -2.432  1.00  0.00           H  
ATOM    656  HE2 LYS A  40      -5.920  10.564  -1.989  1.00  0.00           H  
ATOM    657  HE3 LYS A  40      -5.496   9.915  -3.572  1.00  0.00           H  
ATOM    658  HZ1 LYS A  40      -7.152   8.326  -3.457  1.00  0.00           H  
ATOM    659  HZ2 LYS A  40      -7.894   9.666  -2.739  1.00  0.00           H  
ATOM    660  HZ3 LYS A  40      -7.288   8.417  -1.773  1.00  0.00           H  
ATOM    661  N   ILE A  41      -4.461   7.538   3.448  1.00  0.00           N  
ATOM    662  CA  ILE A  41      -5.435   6.978   4.376  1.00  0.00           C  
ATOM    663  C   ILE A  41      -5.743   7.968   5.493  1.00  0.00           C  
ATOM    664  O   ILE A  41      -6.851   7.990   6.030  1.00  0.00           O  
ATOM    665  CB  ILE A  41      -4.938   5.655   4.995  1.00  0.00           C  
ATOM    666  CG1 ILE A  41      -4.341   4.753   3.911  1.00  0.00           C  
ATOM    667  CG2 ILE A  41      -6.077   4.949   5.721  1.00  0.00           C  
ATOM    668  CD1 ILE A  41      -3.959   3.375   4.407  1.00  0.00           C  
ATOM    669  H   ILE A  41      -3.540   7.204   3.462  1.00  0.00           H  
ATOM    670  HA  ILE A  41      -6.346   6.778   3.828  1.00  0.00           H  
ATOM    671  HB  ILE A  41      -4.174   5.888   5.720  1.00  0.00           H  
ATOM    672 HG12 ILE A  41      -5.061   4.631   3.116  1.00  0.00           H  
ATOM    673 HG13 ILE A  41      -3.452   5.221   3.515  1.00  0.00           H  
ATOM    674 HG21 ILE A  41      -5.838   4.868   6.770  1.00  0.00           H  
ATOM    675 HG22 ILE A  41      -6.213   3.961   5.305  1.00  0.00           H  
ATOM    676 HG23 ILE A  41      -6.988   5.517   5.603  1.00  0.00           H  
ATOM    677 HD11 ILE A  41      -3.094   3.449   5.049  1.00  0.00           H  
ATOM    678 HD12 ILE A  41      -3.727   2.740   3.563  1.00  0.00           H  
ATOM    679 HD13 ILE A  41      -4.783   2.950   4.961  1.00  0.00           H  
ATOM    680  N   GLU A  42      -4.757   8.794   5.831  1.00  0.00           N  
ATOM    681  CA  GLU A  42      -4.924   9.795   6.876  1.00  0.00           C  
ATOM    682  C   GLU A  42      -5.878  10.892   6.415  1.00  0.00           C  
ATOM    683  O   GLU A  42      -6.658  11.426   7.203  1.00  0.00           O  
ATOM    684  CB  GLU A  42      -3.573  10.402   7.257  1.00  0.00           C  
ATOM    685  CG  GLU A  42      -2.690   9.462   8.062  1.00  0.00           C  
ATOM    686  CD  GLU A  42      -1.319  10.048   8.340  1.00  0.00           C  
ATOM    687  OE1 GLU A  42      -0.589  10.337   7.368  1.00  0.00           O  
ATOM    688  OE2 GLU A  42      -0.975  10.215   9.529  1.00  0.00           O  
ATOM    689  H   GLU A  42      -3.899   8.732   5.362  1.00  0.00           H  
ATOM    690  HA  GLU A  42      -5.348   9.306   7.741  1.00  0.00           H  
ATOM    691  HB2 GLU A  42      -3.045  10.672   6.354  1.00  0.00           H  
ATOM    692  HB3 GLU A  42      -3.743  11.293   7.844  1.00  0.00           H  
ATOM    693  HG2 GLU A  42      -3.173   9.255   9.005  1.00  0.00           H  
ATOM    694  HG3 GLU A  42      -2.567   8.542   7.509  1.00  0.00           H  
ATOM    695  N   GLU A  43      -5.811  11.217   5.127  1.00  0.00           N  
ATOM    696  CA  GLU A  43      -6.672  12.243   4.552  1.00  0.00           C  
ATOM    697  C   GLU A  43      -8.110  11.741   4.456  1.00  0.00           C  
ATOM    698  O   GLU A  43      -9.061  12.521   4.513  1.00  0.00           O  
ATOM    699  CB  GLU A  43      -6.158  12.656   3.167  1.00  0.00           C  
ATOM    700  CG  GLU A  43      -6.360  11.607   2.083  1.00  0.00           C  
ATOM    701  CD  GLU A  43      -6.764  12.214   0.754  1.00  0.00           C  
ATOM    702  OE1 GLU A  43      -7.853  12.823   0.686  1.00  0.00           O  
ATOM    703  OE2 GLU A  43      -5.992  12.081  -0.219  1.00  0.00           O  
ATOM    704  H   GLU A  43      -5.172  10.750   4.549  1.00  0.00           H  
ATOM    705  HA  GLU A  43      -6.647  13.101   5.206  1.00  0.00           H  
ATOM    706  HB2 GLU A  43      -6.669  13.554   2.863  1.00  0.00           H  
ATOM    707  HB3 GLU A  43      -5.099  12.862   3.238  1.00  0.00           H  
ATOM    708  HG2 GLU A  43      -5.435  11.068   1.947  1.00  0.00           H  
ATOM    709  HG3 GLU A  43      -7.130  10.920   2.397  1.00  0.00           H  
ATOM    710  N   LEU A  44      -8.252  10.428   4.309  1.00  0.00           N  
ATOM    711  CA  LEU A  44      -9.561   9.797   4.203  1.00  0.00           C  
ATOM    712  C   LEU A  44     -10.420  10.112   5.424  1.00  0.00           C  
ATOM    713  O   LEU A  44     -10.010  10.866   6.307  1.00  0.00           O  
ATOM    714  CB  LEU A  44      -9.397   8.282   4.049  1.00  0.00           C  
ATOM    715  CG  LEU A  44      -9.521   7.761   2.617  1.00  0.00           C  
ATOM    716  CD1 LEU A  44      -9.081   6.307   2.541  1.00  0.00           C  
ATOM    717  CD2 LEU A  44     -10.949   7.916   2.116  1.00  0.00           C  
ATOM    718  H   LEU A  44      -7.451   9.867   4.269  1.00  0.00           H  
ATOM    719  HA  LEU A  44     -10.048  10.189   3.323  1.00  0.00           H  
ATOM    720  HB2 LEU A  44      -8.422   8.009   4.425  1.00  0.00           H  
ATOM    721  HB3 LEU A  44     -10.146   7.794   4.652  1.00  0.00           H  
ATOM    722  HG  LEU A  44      -8.874   8.339   1.973  1.00  0.00           H  
ATOM    723 HD11 LEU A  44      -8.015   6.245   2.699  1.00  0.00           H  
ATOM    724 HD12 LEU A  44      -9.325   5.907   1.568  1.00  0.00           H  
ATOM    725 HD13 LEU A  44      -9.592   5.736   3.303  1.00  0.00           H  
ATOM    726 HD21 LEU A  44     -11.588   7.209   2.623  1.00  0.00           H  
ATOM    727 HD22 LEU A  44     -10.979   7.728   1.052  1.00  0.00           H  
ATOM    728 HD23 LEU A  44     -11.293   8.921   2.313  1.00  0.00           H  
ATOM    729  N   GLY A  45     -11.615   9.532   5.467  1.00  0.00           N  
ATOM    730  CA  GLY A  45     -12.512   9.763   6.583  1.00  0.00           C  
ATOM    731  C   GLY A  45     -13.319   8.532   6.944  1.00  0.00           C  
ATOM    732  O   GLY A  45     -12.761   7.461   7.174  1.00  0.00           O  
ATOM    733  H   GLY A  45     -11.889   8.942   4.735  1.00  0.00           H  
ATOM    734  HA2 GLY A  45     -11.930  10.063   7.442  1.00  0.00           H  
ATOM    735  HA3 GLY A  45     -13.191  10.562   6.325  1.00  0.00           H  
ATOM    736  N   GLY A  46     -14.639   8.685   6.993  1.00  0.00           N  
ATOM    737  CA  GLY A  46     -15.503   7.570   7.329  1.00  0.00           C  
ATOM    738  C   GLY A  46     -15.529   6.508   6.247  1.00  0.00           C  
ATOM    739  O   GLY A  46     -14.734   5.568   6.271  1.00  0.00           O  
ATOM    740  H   GLY A  46     -15.029   9.564   6.799  1.00  0.00           H  
ATOM    741  HA2 GLY A  46     -15.155   7.123   8.249  1.00  0.00           H  
ATOM    742  HA3 GLY A  46     -16.507   7.938   7.479  1.00  0.00           H  
ATOM    743  N   GLY A  47     -16.443   6.658   5.295  1.00  0.00           N  
ATOM    744  CA  GLY A  47     -16.551   5.697   4.212  1.00  0.00           C  
ATOM    745  C   GLY A  47     -16.892   6.352   2.888  1.00  0.00           C  
ATOM    746  O   GLY A  47     -16.827   7.574   2.756  1.00  0.00           O  
ATOM    747  H   GLY A  47     -17.049   7.427   5.327  1.00  0.00           H  
ATOM    748  HA2 GLY A  47     -15.610   5.177   4.113  1.00  0.00           H  
ATOM    749  HA3 GLY A  47     -17.322   4.982   4.456  1.00  0.00           H  
ATOM    750  N   GLY A  48     -17.255   5.536   1.903  1.00  0.00           N  
ATOM    751  CA  GLY A  48     -17.603   6.061   0.596  1.00  0.00           C  
ATOM    752  C   GLY A  48     -16.405   6.150  -0.330  1.00  0.00           C  
ATOM    753  O   GLY A  48     -16.363   5.486  -1.366  1.00  0.00           O  
ATOM    754  H   GLY A  48     -17.289   4.571   2.066  1.00  0.00           H  
ATOM    755  HA2 GLY A  48     -18.344   5.417   0.147  1.00  0.00           H  
ATOM    756  HA3 GLY A  48     -18.024   7.048   0.716  1.00  0.00           H  
ATOM    757  N   GLU A  49     -15.431   6.971   0.045  1.00  0.00           N  
ATOM    758  CA  GLU A  49     -14.225   7.143  -0.757  1.00  0.00           C  
ATOM    759  C   GLU A  49     -13.107   6.228  -0.266  1.00  0.00           C  
ATOM    760  O   GLU A  49     -12.188   5.898  -1.016  1.00  0.00           O  
ATOM    761  CB  GLU A  49     -13.762   8.601  -0.712  1.00  0.00           C  
ATOM    762  CG  GLU A  49     -12.523   8.872  -1.550  1.00  0.00           C  
ATOM    763  CD  GLU A  49     -12.641  10.140  -2.373  1.00  0.00           C  
ATOM    764  OE1 GLU A  49     -13.755  10.433  -2.857  1.00  0.00           O  
ATOM    765  OE2 GLU A  49     -11.619  10.841  -2.533  1.00  0.00           O  
ATOM    766  H   GLU A  49     -15.522   7.471   0.883  1.00  0.00           H  
ATOM    767  HA  GLU A  49     -14.466   6.884  -1.776  1.00  0.00           H  
ATOM    768  HB2 GLU A  49     -14.560   9.232  -1.074  1.00  0.00           H  
ATOM    769  HB3 GLU A  49     -13.542   8.866   0.312  1.00  0.00           H  
ATOM    770  HG2 GLU A  49     -11.672   8.967  -0.893  1.00  0.00           H  
ATOM    771  HG3 GLU A  49     -12.369   8.039  -2.220  1.00  0.00           H  
ATOM    772  N   VAL A  50     -13.189   5.822   0.998  1.00  0.00           N  
ATOM    773  CA  VAL A  50     -12.185   4.947   1.591  1.00  0.00           C  
ATOM    774  C   VAL A  50     -11.992   3.681   0.760  1.00  0.00           C  
ATOM    775  O   VAL A  50     -10.904   3.106   0.730  1.00  0.00           O  
ATOM    776  CB  VAL A  50     -12.567   4.553   3.030  1.00  0.00           C  
ATOM    777  CG1 VAL A  50     -13.859   3.749   3.045  1.00  0.00           C  
ATOM    778  CG2 VAL A  50     -11.437   3.778   3.692  1.00  0.00           C  
ATOM    779  H   VAL A  50     -13.944   6.121   1.547  1.00  0.00           H  
ATOM    780  HA  VAL A  50     -11.251   5.488   1.625  1.00  0.00           H  
ATOM    781  HB  VAL A  50     -12.731   5.459   3.595  1.00  0.00           H  
ATOM    782 HG11 VAL A  50     -14.598   4.244   2.434  1.00  0.00           H  
ATOM    783 HG12 VAL A  50     -14.224   3.673   4.060  1.00  0.00           H  
ATOM    784 HG13 VAL A  50     -13.672   2.760   2.655  1.00  0.00           H  
ATOM    785 HG21 VAL A  50     -10.534   3.889   3.109  1.00  0.00           H  
ATOM    786 HG22 VAL A  50     -11.702   2.733   3.749  1.00  0.00           H  
ATOM    787 HG23 VAL A  50     -11.273   4.162   4.688  1.00  0.00           H  
ATOM    788  N   LYS A  51     -13.056   3.254   0.089  1.00  0.00           N  
ATOM    789  CA  LYS A  51     -13.006   2.056  -0.742  1.00  0.00           C  
ATOM    790  C   LYS A  51     -12.002   2.219  -1.879  1.00  0.00           C  
ATOM    791  O   LYS A  51     -11.358   1.254  -2.294  1.00  0.00           O  
ATOM    792  CB  LYS A  51     -14.393   1.747  -1.309  1.00  0.00           C  
ATOM    793  CG  LYS A  51     -14.747   0.268  -1.279  1.00  0.00           C  
ATOM    794  CD  LYS A  51     -16.073   0.024  -0.575  1.00  0.00           C  
ATOM    795  CE  LYS A  51     -17.239   0.587  -1.373  1.00  0.00           C  
ATOM    796  NZ  LYS A  51     -18.536  -0.020  -0.965  1.00  0.00           N  
ATOM    797  H   LYS A  51     -13.895   3.755   0.156  1.00  0.00           H  
ATOM    798  HA  LYS A  51     -12.693   1.232  -0.116  1.00  0.00           H  
ATOM    799  HB2 LYS A  51     -15.132   2.285  -0.735  1.00  0.00           H  
ATOM    800  HB3 LYS A  51     -14.434   2.083  -2.335  1.00  0.00           H  
ATOM    801  HG2 LYS A  51     -14.818  -0.095  -2.293  1.00  0.00           H  
ATOM    802  HG3 LYS A  51     -13.968  -0.268  -0.756  1.00  0.00           H  
ATOM    803  HD2 LYS A  51     -16.214  -1.040  -0.453  1.00  0.00           H  
ATOM    804  HD3 LYS A  51     -16.048   0.499   0.393  1.00  0.00           H  
ATOM    805  HE2 LYS A  51     -17.285   1.653  -1.215  1.00  0.00           H  
ATOM    806  HE3 LYS A  51     -17.071   0.385  -2.421  1.00  0.00           H  
ATOM    807  HZ1 LYS A  51     -18.378  -0.972  -0.573  1.00  0.00           H  
ATOM    808  HZ2 LYS A  51     -19.170  -0.097  -1.786  1.00  0.00           H  
ATOM    809  HZ3 LYS A  51     -18.994   0.570  -0.241  1.00  0.00           H  
ATOM    810  N   LYS A  52     -11.872   3.443  -2.380  1.00  0.00           N  
ATOM    811  CA  LYS A  52     -10.948   3.730  -3.472  1.00  0.00           C  
ATOM    812  C   LYS A  52      -9.509   3.429  -3.060  1.00  0.00           C  
ATOM    813  O   LYS A  52      -8.825   2.633  -3.701  1.00  0.00           O  
ATOM    814  CB  LYS A  52     -11.078   5.194  -3.901  1.00  0.00           C  
ATOM    815  CG  LYS A  52     -10.009   5.646  -4.884  1.00  0.00           C  
ATOM    816  CD  LYS A  52     -10.137   4.924  -6.216  1.00  0.00           C  
ATOM    817  CE  LYS A  52      -9.332   3.635  -6.232  1.00  0.00           C  
ATOM    818  NZ  LYS A  52      -8.903   3.265  -7.609  1.00  0.00           N  
ATOM    819  H   LYS A  52     -12.414   4.171  -2.008  1.00  0.00           H  
ATOM    820  HA  LYS A  52     -11.210   3.094  -4.305  1.00  0.00           H  
ATOM    821  HB2 LYS A  52     -12.043   5.336  -4.364  1.00  0.00           H  
ATOM    822  HB3 LYS A  52     -11.016   5.821  -3.024  1.00  0.00           H  
ATOM    823  HG2 LYS A  52     -10.110   6.707  -5.050  1.00  0.00           H  
ATOM    824  HG3 LYS A  52      -9.037   5.435  -4.463  1.00  0.00           H  
ATOM    825  HD2 LYS A  52     -11.176   4.690  -6.390  1.00  0.00           H  
ATOM    826  HD3 LYS A  52      -9.776   5.573  -7.001  1.00  0.00           H  
ATOM    827  HE2 LYS A  52      -8.457   3.765  -5.613  1.00  0.00           H  
ATOM    828  HE3 LYS A  52      -9.942   2.841  -5.828  1.00  0.00           H  
ATOM    829  HZ1 LYS A  52      -8.776   2.235  -7.679  1.00  0.00           H  
ATOM    830  HZ2 LYS A  52      -8.002   3.730  -7.839  1.00  0.00           H  
ATOM    831  HZ3 LYS A  52      -9.621   3.563  -8.299  1.00  0.00           H  
ATOM    832  N   VAL A  53      -9.057   4.069  -1.986  1.00  0.00           N  
ATOM    833  CA  VAL A  53      -7.700   3.866  -1.489  1.00  0.00           C  
ATOM    834  C   VAL A  53      -7.427   2.389  -1.225  1.00  0.00           C  
ATOM    835  O   VAL A  53      -6.281   1.944  -1.274  1.00  0.00           O  
ATOM    836  CB  VAL A  53      -7.447   4.669  -0.200  1.00  0.00           C  
ATOM    837  CG1 VAL A  53      -5.994   4.544   0.234  1.00  0.00           C  
ATOM    838  CG2 VAL A  53      -7.827   6.128  -0.397  1.00  0.00           C  
ATOM    839  H   VAL A  53      -9.650   4.692  -1.516  1.00  0.00           H  
ATOM    840  HA  VAL A  53      -7.013   4.217  -2.247  1.00  0.00           H  
ATOM    841  HB  VAL A  53      -8.069   4.259   0.584  1.00  0.00           H  
ATOM    842 HG11 VAL A  53      -5.708   3.502   0.239  1.00  0.00           H  
ATOM    843 HG12 VAL A  53      -5.877   4.955   1.226  1.00  0.00           H  
ATOM    844 HG13 VAL A  53      -5.364   5.086  -0.456  1.00  0.00           H  
ATOM    845 HG21 VAL A  53      -8.902   6.227  -0.369  1.00  0.00           H  
ATOM    846 HG22 VAL A  53      -7.458   6.470  -1.353  1.00  0.00           H  
ATOM    847 HG23 VAL A  53      -7.390   6.724   0.391  1.00  0.00           H  
ATOM    848  N   GLU A  54      -8.486   1.632  -0.950  1.00  0.00           N  
ATOM    849  CA  GLU A  54      -8.352   0.205  -0.689  1.00  0.00           C  
ATOM    850  C   GLU A  54      -7.830  -0.514  -1.927  1.00  0.00           C  
ATOM    851  O   GLU A  54      -7.073  -1.479  -1.828  1.00  0.00           O  
ATOM    852  CB  GLU A  54      -9.698  -0.388  -0.266  1.00  0.00           C  
ATOM    853  CG  GLU A  54      -9.582  -1.461   0.805  1.00  0.00           C  
ATOM    854  CD  GLU A  54     -10.863  -1.639   1.594  1.00  0.00           C  
ATOM    855  OE1 GLU A  54     -11.286  -0.674   2.266  1.00  0.00           O  
ATOM    856  OE2 GLU A  54     -11.446  -2.743   1.540  1.00  0.00           O  
ATOM    857  H   GLU A  54      -9.375   2.041  -0.929  1.00  0.00           H  
ATOM    858  HA  GLU A  54      -7.642   0.078   0.115  1.00  0.00           H  
ATOM    859  HB2 GLU A  54     -10.323   0.405   0.117  1.00  0.00           H  
ATOM    860  HB3 GLU A  54     -10.174  -0.824  -1.131  1.00  0.00           H  
ATOM    861  HG2 GLU A  54      -9.336  -2.400   0.330  1.00  0.00           H  
ATOM    862  HG3 GLU A  54      -8.791  -1.186   1.487  1.00  0.00           H  
ATOM    863  N   GLU A  55      -8.237  -0.026  -3.095  1.00  0.00           N  
ATOM    864  CA  GLU A  55      -7.810  -0.608  -4.361  1.00  0.00           C  
ATOM    865  C   GLU A  55      -6.376  -0.196  -4.681  1.00  0.00           C  
ATOM    866  O   GLU A  55      -5.647  -0.919  -5.362  1.00  0.00           O  
ATOM    867  CB  GLU A  55      -8.748  -0.168  -5.487  1.00  0.00           C  
ATOM    868  CG  GLU A  55      -8.356  -0.707  -6.853  1.00  0.00           C  
ATOM    869  CD  GLU A  55      -9.558  -1.070  -7.703  1.00  0.00           C  
ATOM    870  OE1 GLU A  55     -10.612  -1.414  -7.126  1.00  0.00           O  
ATOM    871  OE2 GLU A  55      -9.447  -1.011  -8.946  1.00  0.00           O  
ATOM    872  H   GLU A  55      -8.836   0.749  -3.104  1.00  0.00           H  
ATOM    873  HA  GLU A  55      -7.852  -1.682  -4.265  1.00  0.00           H  
ATOM    874  HB2 GLU A  55      -9.748  -0.510  -5.261  1.00  0.00           H  
ATOM    875  HB3 GLU A  55      -8.751   0.913  -5.536  1.00  0.00           H  
ATOM    876  HG2 GLU A  55      -7.783   0.046  -7.372  1.00  0.00           H  
ATOM    877  HG3 GLU A  55      -7.750  -1.590  -6.717  1.00  0.00           H  
ATOM    878  N   GLU A  56      -5.978   0.971  -4.183  1.00  0.00           N  
ATOM    879  CA  GLU A  56      -4.634   1.487  -4.406  1.00  0.00           C  
ATOM    880  C   GLU A  56      -3.595   0.624  -3.695  1.00  0.00           C  
ATOM    881  O   GLU A  56      -2.449   0.526  -4.133  1.00  0.00           O  
ATOM    882  CB  GLU A  56      -4.539   2.933  -3.912  1.00  0.00           C  
ATOM    883  CG  GLU A  56      -5.358   3.912  -4.739  1.00  0.00           C  
ATOM    884  CD  GLU A  56      -4.500   4.954  -5.429  1.00  0.00           C  
ATOM    885  OE1 GLU A  56      -3.495   4.571  -6.065  1.00  0.00           O  
ATOM    886  OE2 GLU A  56      -4.833   6.155  -5.336  1.00  0.00           O  
ATOM    887  H   GLU A  56      -6.606   1.498  -3.647  1.00  0.00           H  
ATOM    888  HA  GLU A  56      -4.440   1.465  -5.468  1.00  0.00           H  
ATOM    889  HB2 GLU A  56      -4.891   2.975  -2.892  1.00  0.00           H  
ATOM    890  HB3 GLU A  56      -3.506   3.245  -3.940  1.00  0.00           H  
ATOM    891  HG2 GLU A  56      -5.901   3.361  -5.491  1.00  0.00           H  
ATOM    892  HG3 GLU A  56      -6.057   4.416  -4.087  1.00  0.00           H  
ATOM    893  N   VAL A  57      -4.008   0.000  -2.597  1.00  0.00           N  
ATOM    894  CA  VAL A  57      -3.121  -0.859  -1.820  1.00  0.00           C  
ATOM    895  C   VAL A  57      -3.032  -2.247  -2.437  1.00  0.00           C  
ATOM    896  O   VAL A  57      -2.048  -2.958  -2.247  1.00  0.00           O  
ATOM    897  CB  VAL A  57      -3.598  -0.996  -0.360  1.00  0.00           C  
ATOM    898  CG1 VAL A  57      -2.489  -1.568   0.511  1.00  0.00           C  
ATOM    899  CG2 VAL A  57      -4.078   0.343   0.184  1.00  0.00           C  
ATOM    900  H   VAL A  57      -4.934   0.115  -2.303  1.00  0.00           H  
ATOM    901  HA  VAL A  57      -2.137  -0.412  -1.818  1.00  0.00           H  
ATOM    902  HB  VAL A  57      -4.429  -1.686  -0.339  1.00  0.00           H  
ATOM    903 HG11 VAL A  57      -2.326  -2.604   0.251  1.00  0.00           H  
ATOM    904 HG12 VAL A  57      -2.776  -1.499   1.550  1.00  0.00           H  
ATOM    905 HG13 VAL A  57      -1.580  -1.010   0.351  1.00  0.00           H  
ATOM    906 HG21 VAL A  57      -3.524   0.592   1.077  1.00  0.00           H  
ATOM    907 HG22 VAL A  57      -5.130   0.279   0.420  1.00  0.00           H  
ATOM    908 HG23 VAL A  57      -3.924   1.111  -0.559  1.00  0.00           H  
ATOM    909  N   LYS A  58      -4.072  -2.627  -3.169  1.00  0.00           N  
ATOM    910  CA  LYS A  58      -4.124  -3.930  -3.816  1.00  0.00           C  
ATOM    911  C   LYS A  58      -3.194  -3.985  -5.026  1.00  0.00           C  
ATOM    912  O   LYS A  58      -2.705  -5.052  -5.395  1.00  0.00           O  
ATOM    913  CB  LYS A  58      -5.557  -4.246  -4.244  1.00  0.00           C  
ATOM    914  CG  LYS A  58      -6.242  -5.279  -3.364  1.00  0.00           C  
ATOM    915  CD  LYS A  58      -6.831  -6.415  -4.187  1.00  0.00           C  
ATOM    916  CE  LYS A  58      -6.897  -7.706  -3.388  1.00  0.00           C  
ATOM    917  NZ  LYS A  58      -7.526  -8.810  -4.166  1.00  0.00           N  
ATOM    918  H   LYS A  58      -4.829  -2.014  -3.275  1.00  0.00           H  
ATOM    919  HA  LYS A  58      -3.803  -4.669  -3.098  1.00  0.00           H  
ATOM    920  HB2 LYS A  58      -6.137  -3.334  -4.209  1.00  0.00           H  
ATOM    921  HB3 LYS A  58      -5.546  -4.616  -5.259  1.00  0.00           H  
ATOM    922  HG2 LYS A  58      -5.517  -5.688  -2.675  1.00  0.00           H  
ATOM    923  HG3 LYS A  58      -7.036  -4.799  -2.811  1.00  0.00           H  
ATOM    924  HD2 LYS A  58      -7.828  -6.143  -4.496  1.00  0.00           H  
ATOM    925  HD3 LYS A  58      -6.212  -6.573  -5.059  1.00  0.00           H  
ATOM    926  HE2 LYS A  58      -5.894  -7.998  -3.114  1.00  0.00           H  
ATOM    927  HE3 LYS A  58      -7.477  -7.531  -2.494  1.00  0.00           H  
ATOM    928  HZ1 LYS A  58      -8.537  -8.879  -3.933  1.00  0.00           H  
ATOM    929  HZ2 LYS A  58      -7.066  -9.714  -3.939  1.00  0.00           H  
ATOM    930  HZ3 LYS A  58      -7.427  -8.629  -5.186  1.00  0.00           H  
ATOM    931  N   LYS A  59      -2.967  -2.834  -5.652  1.00  0.00           N  
ATOM    932  CA  LYS A  59      -2.106  -2.762  -6.830  1.00  0.00           C  
ATOM    933  C   LYS A  59      -0.631  -2.883  -6.460  1.00  0.00           C  
ATOM    934  O   LYS A  59       0.144  -3.510  -7.180  1.00  0.00           O  
ATOM    935  CB  LYS A  59      -2.340  -1.451  -7.582  1.00  0.00           C  
ATOM    936  CG  LYS A  59      -1.697  -1.415  -8.961  1.00  0.00           C  
ATOM    937  CD  LYS A  59      -0.299  -0.813  -8.915  1.00  0.00           C  
ATOM    938  CE  LYS A  59       0.377  -0.879 -10.275  1.00  0.00           C  
ATOM    939  NZ  LYS A  59       1.487   0.108 -10.393  1.00  0.00           N  
ATOM    940  H   LYS A  59      -3.394  -2.017  -5.320  1.00  0.00           H  
ATOM    941  HA  LYS A  59      -2.366  -3.586  -7.478  1.00  0.00           H  
ATOM    942  HB2 LYS A  59      -3.403  -1.301  -7.701  1.00  0.00           H  
ATOM    943  HB3 LYS A  59      -1.936  -0.637  -6.999  1.00  0.00           H  
ATOM    944  HG2 LYS A  59      -1.630  -2.424  -9.341  1.00  0.00           H  
ATOM    945  HG3 LYS A  59      -2.314  -0.821  -9.618  1.00  0.00           H  
ATOM    946  HD2 LYS A  59      -0.370   0.220  -8.612  1.00  0.00           H  
ATOM    947  HD3 LYS A  59       0.298  -1.360  -8.199  1.00  0.00           H  
ATOM    948  HE2 LYS A  59       0.776  -1.873 -10.417  1.00  0.00           H  
ATOM    949  HE3 LYS A  59      -0.358  -0.675 -11.040  1.00  0.00           H  
ATOM    950  HZ1 LYS A  59       1.561   0.446 -11.373  1.00  0.00           H  
ATOM    951  HZ2 LYS A  59       2.388  -0.332 -10.121  1.00  0.00           H  
ATOM    952  HZ3 LYS A  59       1.309   0.922  -9.769  1.00  0.00           H  
ATOM    953  N   LEU A  60      -0.240  -2.272  -5.345  1.00  0.00           N  
ATOM    954  CA  LEU A  60       1.152  -2.314  -4.909  1.00  0.00           C  
ATOM    955  C   LEU A  60       1.506  -3.659  -4.284  1.00  0.00           C  
ATOM    956  O   LEU A  60       2.664  -4.065  -4.296  1.00  0.00           O  
ATOM    957  CB  LEU A  60       1.448  -1.188  -3.917  1.00  0.00           C  
ATOM    958  CG  LEU A  60       2.938  -0.951  -3.663  1.00  0.00           C  
ATOM    959  CD1 LEU A  60       3.266   0.533  -3.697  1.00  0.00           C  
ATOM    960  CD2 LEU A  60       3.355  -1.565  -2.339  1.00  0.00           C  
ATOM    961  H   LEU A  60      -0.897  -1.777  -4.812  1.00  0.00           H  
ATOM    962  HA  LEU A  60       1.771  -2.175  -5.785  1.00  0.00           H  
ATOM    963  HB2 LEU A  60       1.012  -0.275  -4.297  1.00  0.00           H  
ATOM    964  HB3 LEU A  60       0.979  -1.426  -2.975  1.00  0.00           H  
ATOM    965  HG  LEU A  60       3.505  -1.429  -4.445  1.00  0.00           H  
ATOM    966 HD11 LEU A  60       3.860   0.744  -4.574  1.00  0.00           H  
ATOM    967 HD12 LEU A  60       3.823   0.799  -2.812  1.00  0.00           H  
ATOM    968 HD13 LEU A  60       2.352   1.105  -3.734  1.00  0.00           H  
ATOM    969 HD21 LEU A  60       4.428  -1.506  -2.237  1.00  0.00           H  
ATOM    970 HD22 LEU A  60       3.047  -2.599  -2.311  1.00  0.00           H  
ATOM    971 HD23 LEU A  60       2.886  -1.026  -1.529  1.00  0.00           H  
ATOM    972  N   GLU A  61       0.509  -4.349  -3.740  1.00  0.00           N  
ATOM    973  CA  GLU A  61       0.733  -5.647  -3.119  1.00  0.00           C  
ATOM    974  C   GLU A  61       1.104  -6.681  -4.175  1.00  0.00           C  
ATOM    975  O   GLU A  61       2.158  -7.315  -4.100  1.00  0.00           O  
ATOM    976  CB  GLU A  61      -0.520  -6.090  -2.366  1.00  0.00           C  
ATOM    977  CG  GLU A  61      -0.226  -6.715  -1.012  1.00  0.00           C  
ATOM    978  CD  GLU A  61      -1.193  -7.828  -0.662  1.00  0.00           C  
ATOM    979  OE1 GLU A  61      -1.217  -8.844  -1.388  1.00  0.00           O  
ATOM    980  OE2 GLU A  61      -1.926  -7.686   0.340  1.00  0.00           O  
ATOM    981  H   GLU A  61      -0.395  -3.980  -3.759  1.00  0.00           H  
ATOM    982  HA  GLU A  61       1.551  -5.548  -2.422  1.00  0.00           H  
ATOM    983  HB2 GLU A  61      -1.155  -5.231  -2.211  1.00  0.00           H  
ATOM    984  HB3 GLU A  61      -1.050  -6.813  -2.965  1.00  0.00           H  
ATOM    985  HG2 GLU A  61       0.775  -7.118  -1.026  1.00  0.00           H  
ATOM    986  HG3 GLU A  61      -0.295  -5.946  -0.258  1.00  0.00           H  
ATOM    987  N   GLU A  62       0.236  -6.833  -5.167  1.00  0.00           N  
ATOM    988  CA  GLU A  62       0.465  -7.772  -6.255  1.00  0.00           C  
ATOM    989  C   GLU A  62       1.726  -7.393  -7.027  1.00  0.00           C  
ATOM    990  O   GLU A  62       2.376  -8.242  -7.637  1.00  0.00           O  
ATOM    991  CB  GLU A  62      -0.741  -7.787  -7.196  1.00  0.00           C  
ATOM    992  CG  GLU A  62      -1.061  -9.163  -7.752  1.00  0.00           C  
ATOM    993  CD  GLU A  62      -2.319  -9.173  -8.598  1.00  0.00           C  
ATOM    994  OE1 GLU A  62      -2.516  -8.219  -9.379  1.00  0.00           O  
ATOM    995  OE2 GLU A  62      -3.108 -10.134  -8.478  1.00  0.00           O  
ATOM    996  H   GLU A  62      -0.578  -6.291  -5.173  1.00  0.00           H  
ATOM    997  HA  GLU A  62       0.595  -8.755  -5.829  1.00  0.00           H  
ATOM    998  HB2 GLU A  62      -1.606  -7.429  -6.658  1.00  0.00           H  
ATOM    999  HB3 GLU A  62      -0.545  -7.122  -8.026  1.00  0.00           H  
ATOM   1000  HG2 GLU A  62      -0.233  -9.494  -8.361  1.00  0.00           H  
ATOM   1001  HG3 GLU A  62      -1.194  -9.846  -6.925  1.00  0.00           H  
ATOM   1002  N   GLU A  63       2.059  -6.108  -6.995  1.00  0.00           N  
ATOM   1003  CA  GLU A  63       3.234  -5.599  -7.687  1.00  0.00           C  
ATOM   1004  C   GLU A  63       4.508  -6.246  -7.150  1.00  0.00           C  
ATOM   1005  O   GLU A  63       5.375  -6.662  -7.919  1.00  0.00           O  
ATOM   1006  CB  GLU A  63       3.302  -4.076  -7.540  1.00  0.00           C  
ATOM   1007  CG  GLU A  63       2.481  -3.329  -8.578  1.00  0.00           C  
ATOM   1008  CD  GLU A  63       3.323  -2.812  -9.727  1.00  0.00           C  
ATOM   1009  OE1 GLU A  63       4.311  -2.094  -9.463  1.00  0.00           O  
ATOM   1010  OE2 GLU A  63       2.994  -3.123 -10.891  1.00  0.00           O  
ATOM   1011  H   GLU A  63       1.497  -5.483  -6.493  1.00  0.00           H  
ATOM   1012  HA  GLU A  63       3.135  -5.847  -8.731  1.00  0.00           H  
ATOM   1013  HB2 GLU A  63       2.932  -3.805  -6.562  1.00  0.00           H  
ATOM   1014  HB3 GLU A  63       4.328  -3.757  -7.626  1.00  0.00           H  
ATOM   1015  HG2 GLU A  63       1.732  -3.997  -8.975  1.00  0.00           H  
ATOM   1016  HG3 GLU A  63       1.995  -2.490  -8.100  1.00  0.00           H  
ATOM   1017  N   ILE A  64       4.612  -6.334  -5.828  1.00  0.00           N  
ATOM   1018  CA  ILE A  64       5.774  -6.938  -5.189  1.00  0.00           C  
ATOM   1019  C   ILE A  64       5.823  -8.440  -5.450  1.00  0.00           C  
ATOM   1020  O   ILE A  64       6.886  -9.057  -5.389  1.00  0.00           O  
ATOM   1021  CB  ILE A  64       5.765  -6.702  -3.666  1.00  0.00           C  
ATOM   1022  CG1 ILE A  64       5.452  -5.237  -3.351  1.00  0.00           C  
ATOM   1023  CG2 ILE A  64       7.100  -7.109  -3.060  1.00  0.00           C  
ATOM   1024  CD1 ILE A  64       5.480  -4.912  -1.870  1.00  0.00           C  
ATOM   1025  H   ILE A  64       3.888  -5.990  -5.269  1.00  0.00           H  
ATOM   1026  HA  ILE A  64       6.662  -6.479  -5.602  1.00  0.00           H  
ATOM   1027  HB  ILE A  64       4.998  -7.328  -3.235  1.00  0.00           H  
ATOM   1028 HG12 ILE A  64       6.176  -4.609  -3.843  1.00  0.00           H  
ATOM   1029 HG13 ILE A  64       4.468  -4.998  -3.722  1.00  0.00           H  
ATOM   1030 HG21 ILE A  64       7.008  -7.160  -1.985  1.00  0.00           H  
ATOM   1031 HG22 ILE A  64       7.852  -6.378  -3.322  1.00  0.00           H  
ATOM   1032 HG23 ILE A  64       7.391  -8.076  -3.443  1.00  0.00           H  
ATOM   1033 HD11 ILE A  64       4.527  -5.166  -1.427  1.00  0.00           H  
ATOM   1034 HD12 ILE A  64       5.668  -3.857  -1.737  1.00  0.00           H  
ATOM   1035 HD13 ILE A  64       6.262  -5.480  -1.391  1.00  0.00           H  
ATOM   1036  N   LYS A  65       4.663  -9.025  -5.738  1.00  0.00           N  
ATOM   1037  CA  LYS A  65       4.576 -10.457  -6.002  1.00  0.00           C  
ATOM   1038  C   LYS A  65       5.390 -10.834  -7.235  1.00  0.00           C  
ATOM   1039  O   LYS A  65       5.974 -11.916  -7.296  1.00  0.00           O  
ATOM   1040  CB  LYS A  65       3.115 -10.877  -6.185  1.00  0.00           C  
ATOM   1041  CG  LYS A  65       2.555 -11.655  -5.006  1.00  0.00           C  
ATOM   1042  CD  LYS A  65       1.752 -10.758  -4.075  1.00  0.00           C  
ATOM   1043  CE  LYS A  65       2.094 -11.016  -2.618  1.00  0.00           C  
ATOM   1044  NZ  LYS A  65       2.029  -9.771  -1.803  1.00  0.00           N  
ATOM   1045  H   LYS A  65       3.848  -8.480  -5.771  1.00  0.00           H  
ATOM   1046  HA  LYS A  65       4.983 -10.974  -5.146  1.00  0.00           H  
ATOM   1047  HB2 LYS A  65       2.513  -9.993  -6.323  1.00  0.00           H  
ATOM   1048  HB3 LYS A  65       3.037 -11.498  -7.067  1.00  0.00           H  
ATOM   1049  HG2 LYS A  65       1.911 -12.439  -5.376  1.00  0.00           H  
ATOM   1050  HG3 LYS A  65       3.375 -12.091  -4.452  1.00  0.00           H  
ATOM   1051  HD2 LYS A  65       1.970  -9.727  -4.308  1.00  0.00           H  
ATOM   1052  HD3 LYS A  65       0.700 -10.948  -4.228  1.00  0.00           H  
ATOM   1053  HE2 LYS A  65       1.394 -11.733  -2.217  1.00  0.00           H  
ATOM   1054  HE3 LYS A  65       3.095 -11.420  -2.562  1.00  0.00           H  
ATOM   1055  HZ1 LYS A  65       2.532  -9.905  -0.903  1.00  0.00           H  
ATOM   1056  HZ2 LYS A  65       1.039  -9.527  -1.601  1.00  0.00           H  
ATOM   1057  HZ3 LYS A  65       2.470  -8.982  -2.319  1.00  0.00           H  
ATOM   1058  N   LYS A  66       5.429  -9.935  -8.212  1.00  0.00           N  
ATOM   1059  CA  LYS A  66       6.177 -10.178  -9.440  1.00  0.00           C  
ATOM   1060  C   LYS A  66       7.667 -10.313  -9.143  1.00  0.00           C  
ATOM   1061  O   LYS A  66       8.260 -11.370  -9.356  1.00  0.00           O  
ATOM   1062  CB  LYS A  66       5.944  -9.042 -10.438  1.00  0.00           C  
ATOM   1063  CG  LYS A  66       4.571  -9.079 -11.090  1.00  0.00           C  
ATOM   1064  CD  LYS A  66       4.647  -8.747 -12.572  1.00  0.00           C  
ATOM   1065  CE  LYS A  66       4.564  -9.999 -13.431  1.00  0.00           C  
ATOM   1066  NZ  LYS A  66       5.658 -10.961 -13.120  1.00  0.00           N  
ATOM   1067  H   LYS A  66       4.946  -9.089  -8.105  1.00  0.00           H  
ATOM   1068  HA  LYS A  66       5.822 -11.103  -9.868  1.00  0.00           H  
ATOM   1069  HB2 LYS A  66       6.049  -8.099  -9.924  1.00  0.00           H  
ATOM   1070  HB3 LYS A  66       6.691  -9.104 -11.217  1.00  0.00           H  
ATOM   1071  HG2 LYS A  66       4.156 -10.069 -10.975  1.00  0.00           H  
ATOM   1072  HG3 LYS A  66       3.932  -8.360 -10.601  1.00  0.00           H  
ATOM   1073  HD2 LYS A  66       3.826  -8.093 -12.827  1.00  0.00           H  
ATOM   1074  HD3 LYS A  66       5.583  -8.246 -12.772  1.00  0.00           H  
ATOM   1075  HE2 LYS A  66       3.613 -10.480 -13.252  1.00  0.00           H  
ATOM   1076  HE3 LYS A  66       4.631  -9.713 -14.469  1.00  0.00           H  
ATOM   1077  HZ1 LYS A  66       6.540 -10.659 -13.580  1.00  0.00           H  
ATOM   1078  HZ2 LYS A  66       5.407 -11.910 -13.462  1.00  0.00           H  
ATOM   1079  HZ3 LYS A  66       5.813 -11.004 -12.092  1.00  0.00           H  
ATOM   1080  N   LEU A  67       8.264  -9.235  -8.646  1.00  0.00           N  
ATOM   1081  CA  LEU A  67       9.679  -9.227  -8.315  1.00  0.00           C  
ATOM   1082  C   LEU A  67       9.999 -10.281  -7.259  1.00  0.00           C  
ATOM   1083  O   LEU A  67      11.190 -10.434  -6.919  1.00  0.00           O  
ATOM   1084  CB  LEU A  67      10.089  -7.843  -7.813  1.00  0.00           C  
ATOM   1085  CG  LEU A  67       9.207  -7.259  -6.706  1.00  0.00           C  
ATOM   1086  CD1 LEU A  67       9.518  -7.916  -5.372  1.00  0.00           C  
ATOM   1087  CD2 LEU A  67       9.399  -5.754  -6.616  1.00  0.00           C  
ATOM   1088  OXT LEU A  67       9.054 -10.945  -6.783  1.00  0.00           O  
ATOM   1089  H   LEU A  67       7.740  -8.423  -8.497  1.00  0.00           H  
ATOM   1090  HA  LEU A  67      10.233  -9.452  -9.214  1.00  0.00           H  
ATOM   1091  HB2 LEU A  67      11.095  -7.907  -7.440  1.00  0.00           H  
ATOM   1092  HB3 LEU A  67      10.076  -7.160  -8.650  1.00  0.00           H  
ATOM   1093  HG  LEU A  67       8.170  -7.451  -6.940  1.00  0.00           H  
ATOM   1094 HD11 LEU A  67      10.588  -7.953  -5.230  1.00  0.00           H  
ATOM   1095 HD12 LEU A  67       9.119  -8.919  -5.363  1.00  0.00           H  
ATOM   1096 HD13 LEU A  67       9.069  -7.342  -4.576  1.00  0.00           H  
ATOM   1097 HD21 LEU A  67       9.143  -5.416  -5.622  1.00  0.00           H  
ATOM   1098 HD22 LEU A  67       8.762  -5.265  -7.338  1.00  0.00           H  
ATOM   1099 HD23 LEU A  67      10.431  -5.510  -6.824  1.00  0.00           H  
TER    1100      LEU A  67                                                      
HETATM 1101  C6  HTS A 101       8.019   2.337   3.184  1.00  0.00           C  
HETATM 1102  C1  HTS A 101       6.794   1.762   2.921  1.00  0.00           C  
HETATM 1103  C2  HTS A 101       6.705   0.612   2.147  1.00  0.00           C  
HETATM 1104  C3  HTS A 101       7.862   0.044   1.638  1.00  0.00           C  
HETATM 1105  C4  HTS A 101       9.093   0.616   1.900  1.00  0.00           C  
HETATM 1106  C5  HTS A 101       9.170   1.763   2.673  1.00  0.00           C  
HETATM 1107  O1  HTS A 101       5.637   2.319   3.420  1.00  0.00           O  
HETATM 1108  S1  HTS A 101       5.091   0.006   1.900  1.00  0.00           S  
HETATM 1109  H6  HTS A 101       8.083   3.232   3.786  1.00  0.00           H  
HETATM 1110  H3  HTS A 101       7.797  -0.850   1.036  1.00  0.00           H  
HETATM 1111  H4  HTS A 101       9.992   0.169   1.502  1.00  0.00           H  
HETATM 1112  H5  HTS A 101      10.134   2.205   2.883  1.00  0.00           H  
HETATM 1113  HO1 HTS A 101       5.237   1.715   4.050  1.00  0.00           H  
ENDMDL                                                                          
CONECT  541 1108                                                                
CONECT 1101 1102 1106 1109                                                      
CONECT 1102 1101 1103 1107                                                      
CONECT 1103 1102 1104 1108                                                      
CONECT 1104 1103 1105 1110                                                      
CONECT 1105 1104 1106 1111                                                      
CONECT 1106 1101 1105 1112                                                      
CONECT 1107 1102 1113                                                           
CONECT 1108  541 1103                                                           
CONECT 1109 1101                                                                
CONECT 1110 1104                                                                
CONECT 1111 1105                                                                
CONECT 1112 1106                                                                
CONECT 1113 1107                                                                
MASTER      211    0    1    3    0    0    2    6  530    1   14    6          
END