HEADER    DNA BINDING PROTEIN                     25-SEP-01   1K1V              
TITLE     SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF MAFG                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAFG;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 24-64;                                            
COMPND   5 SYNONYM: TRANSCRIPTION FACTOR MAFG;                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS(DE3)-RIL;                   
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    MAF, TRANSCRIPTION FACTOR, DNA-BINDING DOMAIN, DNA BINDING PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.KUSUNOKI,H.MOTOHASHI,F.KATSUOKA,A.MOROHASHI,M.YAMAMOTO,T.TANAKA     
REVDAT   4   23-FEB-22 1K1V    1       REMARK                                   
REVDAT   3   24-FEB-09 1K1V    1       VERSN                                    
REVDAT   2   18-DEC-02 1K1V    1       REMARK                                   
REVDAT   1   10-APR-02 1K1V    0                                                
JRNL        AUTH   H.KUSUNOKI,H.MOTOHASHI,F.KATSUOKA,A.MOROHASHI,M.YAMAMOTO,    
JRNL        AUTH 2 T.TANAKA                                                     
JRNL        TITL   SOLUTION STRUCTURE OF THE DNA-BINDING DOMAIN OF MAFG.        
JRNL        REF    NAT.STRUCT.BIOL.              V.   9   252 2002              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   11875518                                                     
JRNL        DOI    10.1038/NSB771                                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER, A.T. (X-PLOR), BRUNGER, A.T. (X-PLOR)       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  843 RESTRAINTS: 817 NOE-DERIVED DISTANCE RESTRAINTS AND 26          
REMARK   3  DIHEDRAL ANGLE RESTRAINTS.                                          
REMARK   4                                                                      
REMARK   4 1K1V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-OCT-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000014455.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5-2.0MM MAFG(1-76); 20MM         
REMARK 210                                   SODIUM PHOSPHATE, 10MM             
REMARK 210                                   DITHIOTHREITOL-D10; 90% H2O, 10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_13C                   
REMARK 210                                   -SEPARATED_NOESY; 3D_15N-          
REMARK 210                                   SEPARATED_NOESY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY INOVA; AVANCE DRX            
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C/15N OR 15N LABELED MAFG(1-76).                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    LEU A    41     H    LEU A    44              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500  2 HIS A  40   CG    HIS A  40   ND1    -0.121                       
REMARK 500  3 HIS A  40   CG    HIS A  40   ND1    -0.123                       
REMARK 500  4 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500  5 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500  6 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500  7 HIS A  40   CG    HIS A  40   ND1    -0.121                       
REMARK 500  8 HIS A  40   CG    HIS A  40   ND1    -0.121                       
REMARK 500  9 HIS A  40   CG    HIS A  40   ND1    -0.121                       
REMARK 500 10 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500 11 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500 12 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500 13 HIS A  40   CG    HIS A  40   ND1    -0.121                       
REMARK 500 14 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500 15 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500 16 HIS A  40   CG    HIS A  40   ND1    -0.121                       
REMARK 500 17 HIS A  40   CG    HIS A  40   ND1    -0.121                       
REMARK 500 18 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500 19 HIS A  40   CG    HIS A  40   ND1    -0.121                       
REMARK 500 20 HIS A  40   CG    HIS A  40   ND1    -0.120                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A  42       95.62    -45.96                                   
REMARK 500  1 SER A  45      165.01    -47.87                                   
REMARK 500  1 GLN A  54      -64.51   -102.56                                   
REMARK 500  1 ARG A  62      176.53    -53.37                                   
REMARK 500  2 THR A  25      178.18    -59.27                                   
REMARK 500  2 SER A  33      -96.16    -47.51                                   
REMARK 500  2 VAL A  34      -30.96   -138.04                                   
REMARK 500  2 ARG A  42       86.13    -58.61                                   
REMARK 500  2 LYS A  53       -6.46    -56.50                                   
REMARK 500  2 GLN A  54      -71.65    -72.02                                   
REMARK 500  2 ARG A  62      171.72    -51.17                                   
REMARK 500  3 SER A  33     -145.16    -63.87                                   
REMARK 500  3 ARG A  42       84.37    -59.46                                   
REMARK 500  3 GLN A  54      -75.09    -88.09                                   
REMARK 500  3 ARG A  62      176.59    -52.72                                   
REMARK 500  4 THR A  25      179.87    -55.81                                   
REMARK 500  4 SER A  33      162.78    -46.99                                   
REMARK 500  4 LEU A  41      -12.14    -47.13                                   
REMARK 500  4 ARG A  42       31.81    -70.86                                   
REMARK 500  4 GLN A  54      -69.80    -98.88                                   
REMARK 500  4 LYS A  60      -17.97    -49.14                                   
REMARK 500  4 ARG A  62     -169.64    -62.45                                   
REMARK 500  5 THR A  25     -178.40    -63.64                                   
REMARK 500  5 SER A  33      -92.78    -46.65                                   
REMARK 500  5 VAL A  34      -30.40   -145.89                                   
REMARK 500  5 ARG A  42       -0.27    -55.51                                   
REMARK 500  5 ARG A  62      178.61    -59.51                                   
REMARK 500  6 SER A  33      164.62    -47.64                                   
REMARK 500  6 ARG A  42       27.96    -69.28                                   
REMARK 500  6 GLN A  54      -68.64    -93.04                                   
REMARK 500  6 ASN A  61      -62.02    -90.13                                   
REMARK 500  6 ARG A  62      176.96    -52.40                                   
REMARK 500  7 THR A  25      171.31    -52.21                                   
REMARK 500  7 SER A  33      171.20    -51.04                                   
REMARK 500  7 ARG A  42       77.89    -62.85                                   
REMARK 500  7 GLN A  54      -85.18    -76.03                                   
REMARK 500  7 ARG A  62      169.50    -48.81                                   
REMARK 500  8 SER A  33      -95.52    -49.23                                   
REMARK 500  8 VAL A  34      -27.49   -147.06                                   
REMARK 500  8 ARG A  42       76.68    -64.20                                   
REMARK 500  8 GLN A  54      -77.07    -96.89                                   
REMARK 500  8 ARG A  62     -160.90    -62.83                                   
REMARK 500  9 THR A  25     -175.03    -57.73                                   
REMARK 500  9 SER A  33      178.47    -54.15                                   
REMARK 500  9 ARG A  42       90.10    -51.21                                   
REMARK 500  9 ARG A  62     -175.86    -57.07                                   
REMARK 500 10 LEU A  29      -29.77    -39.68                                   
REMARK 500 10 SER A  33      154.59    -41.34                                   
REMARK 500 10 VAL A  34      -38.29    -39.87                                   
REMARK 500 10 ARG A  42       27.70    -69.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      99 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  55         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  56         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  57         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  62         0.14    SIDE CHAIN                              
REMARK 500  2 ARG A  35         0.22    SIDE CHAIN                              
REMARK 500  2 ARG A  42         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A  55         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  57         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A  62         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  35         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A  55         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  3 ARG A  57         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  62         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  35         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  42         0.19    SIDE CHAIN                              
REMARK 500  4 ARG A  55         0.09    SIDE CHAIN                              
REMARK 500  4 ARG A  56         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A  57         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  62         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A  35         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  42         0.12    SIDE CHAIN                              
REMARK 500  5 ARG A  55         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  57         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  62         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A  35         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  42         0.24    SIDE CHAIN                              
REMARK 500  6 ARG A  56         0.22    SIDE CHAIN                              
REMARK 500  6 ARG A  57         0.29    SIDE CHAIN                              
REMARK 500  6 ARG A  62         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  35         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  42         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  55         0.24    SIDE CHAIN                              
REMARK 500  7 ARG A  56         0.27    SIDE CHAIN                              
REMARK 500  7 ARG A  57         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  62         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  35         0.21    SIDE CHAIN                              
REMARK 500  8 ARG A  42         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A  55         0.16    SIDE CHAIN                              
REMARK 500  8 ARG A  56         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  62         0.32    SIDE CHAIN                              
REMARK 500  9 ARG A  35         0.21    SIDE CHAIN                              
REMARK 500  9 ARG A  42         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  55         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  56         0.16    SIDE CHAIN                              
REMARK 500  9 ARG A  62         0.09    SIDE CHAIN                              
REMARK 500 10 ARG A  35         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  42         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     109 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1K1V A   24    64  UNP    O54790   MAFG_MOUSE      24     64             
SEQRES   1 A   41  LEU THR ASP GLU GLU LEU VAL THR MET SER VAL ARG GLU          
SEQRES   2 A   41  LEU ASN GLN HIS LEU ARG GLY LEU SER LYS GLU GLU ILE          
SEQRES   3 A   41  ILE GLN LEU LYS GLN ARG ARG ARG THR LEU LYS ASN ARG          
SEQRES   4 A   41  GLY TYR                                                      
HELIX    1   1 ASP A   26  THR A   31  1                                   6    
HELIX    2   2 VAL A   34  LEU A   41  1                                   8    
HELIX    3   3 LYS A   46  ASN A   61  1                                  16    
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   LEU A  24      -2.428  -0.408   8.684  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.312  -0.248   7.218  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.478   0.577   6.685  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.234   0.134   5.844  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.322  -1.650   6.569  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.517  -1.624   5.252  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -2.191  -0.682   4.250  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.086  -1.134   5.522  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.755  -0.021   9.276  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.385   0.273   6.997  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.875  -2.362   7.248  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.339  -1.951   6.367  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.480  -2.616   4.840  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.646  -0.693   3.318  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -2.201   0.322   4.642  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -3.204  -1.005   4.069  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.606  -1.661   4.881  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.175  -1.316   6.553  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.019  -0.075   5.319  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.602   1.773   7.190  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.706   2.643   6.731  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.453   3.130   5.308  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.551   2.663   4.641  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.782   3.858   7.658  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.890   3.577   8.719  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.161   3.947   8.326  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.971   2.091   7.870  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.632   2.078   6.755  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.500   4.774   7.146  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.679   4.406   9.156  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -6.862   4.412   7.650  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -6.091   4.537   9.228  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.510   2.957   8.575  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.260   4.056   4.865  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.075   4.580   3.491  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.963   5.610   3.468  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.030   5.502   2.698  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.385   5.246   3.038  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.562   4.320   3.357  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.646   3.928   4.509  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.310   4.057   2.430  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.978   4.401   5.433  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.806   3.759   2.832  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.517   6.184   3.557  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.352   5.428   1.973  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.077   6.593   4.312  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.026   7.631   4.346  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.688   6.985   4.650  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.646   7.588   4.487  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.357   8.636   5.461  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.867   8.887   5.488  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.174   9.988   6.505  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.850   9.763   7.660  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.714  10.991   6.070  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.842   6.639   4.918  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.976   8.123   3.375  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.039   8.239   6.414  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.839   9.566   5.277  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.205   9.198   4.510  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.383   7.983   5.774  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.748   5.756   5.090  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.503   5.032   5.417  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.152   4.498   4.151  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.334   4.681   3.940  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.860   3.852   6.338  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.002   4.361   7.775  1.00  0.00           C  
ATOM     67  CD  GLU A  28       0.324   4.969   8.231  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       1.201   4.183   8.546  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.385   6.189   8.238  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.616   5.317   5.204  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.183   5.713   5.908  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.792   3.411   6.017  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.081   3.107   6.293  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -1.777   5.113   7.822  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.260   3.541   8.430  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.632   3.841   3.327  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.072   3.285   2.062  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.873   4.282   1.429  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.821   3.918   0.762  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.228   3.053   1.076  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.047   1.843   1.517  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.405   1.873   0.811  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.308   0.563   1.127  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.578   3.718   3.544  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.466   2.354   2.275  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.860   3.929   1.052  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.829   2.882   0.091  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.191   1.871   2.580  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.089   1.204   1.310  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.288   1.560  -0.217  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.806   2.875   0.835  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.923   0.656   0.122  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.986  -0.277   1.172  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.490   0.396   1.809  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.591   5.528   1.654  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.450   6.583   1.080  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.657   6.817   1.963  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.780   6.624   1.544  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.640   7.884   0.983  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.066   8.638  -0.274  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.848   7.564   0.886  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.176   5.761   2.213  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.788   6.267   0.103  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.819   8.487   1.845  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       2.085   8.976  -0.168  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.421   9.491  -0.422  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.996   7.985  -1.132  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.412   8.483   0.889  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.150   6.965   1.725  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.045   7.025  -0.028  1.00  0.00           H  
ATOM    111  N   THR A  31       2.411   7.231   3.173  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.541   7.476   4.087  1.00  0.00           C  
ATOM    113  C   THR A  31       4.510   6.307   4.025  1.00  0.00           C  
ATOM    114  O   THR A  31       5.699   6.465   4.220  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.993   7.598   5.513  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.601   7.395   5.395  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.129   9.037   6.030  1.00  0.00           C  
ATOM    118  H   THR A  31       1.490   7.378   3.468  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.057   8.388   3.784  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.438   6.865   6.182  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.188   8.248   5.243  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.913   9.732   5.231  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.134   9.203   6.384  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.434   9.199   6.840  1.00  0.00           H  
ATOM    125  N   MET A  32       3.973   5.145   3.748  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.831   3.942   3.661  1.00  0.00           C  
ATOM    127  C   MET A  32       5.325   3.737   2.233  1.00  0.00           C  
ATOM    128  O   MET A  32       4.636   3.160   1.415  1.00  0.00           O  
ATOM    129  CB  MET A  32       3.993   2.718   4.069  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.370   2.298   5.490  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.546   0.832   6.164  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.496  -0.125   4.626  1.00  0.00           C  
ATOM    133  H   MET A  32       3.008   5.074   3.597  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.685   4.065   4.321  1.00  0.00           H  
ATOM    135  HB2 MET A  32       2.945   2.966   4.030  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.188   1.904   3.387  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.434   2.117   5.516  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.161   3.125   6.153  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.476  -0.127   4.172  1.00  0.00           H  
ATOM    140  HE2 MET A  32       2.783   0.320   3.946  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.198  -1.141   4.842  1.00  0.00           H  
ATOM    142  N   SER A  33       6.505   4.218   1.956  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.052   4.057   0.585  1.00  0.00           C  
ATOM    144  C   SER A  33       6.812   2.640   0.071  1.00  0.00           C  
ATOM    145  O   SER A  33       6.815   1.696   0.834  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.566   4.314   0.636  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.979   4.225  -0.718  1.00  0.00           O  
ATOM    148  H   SER A  33       7.023   4.682   2.644  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.560   4.767  -0.079  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.774   5.299   1.026  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.064   3.561   1.230  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.437   5.037  -0.943  1.00  0.00           H  
ATOM    153  N   VAL A  34       6.603   2.520  -1.216  1.00  0.00           N  
ATOM    154  CA  VAL A  34       6.360   1.171  -1.799  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.290   0.138  -1.184  1.00  0.00           C  
ATOM    156  O   VAL A  34       6.859  -0.923  -0.782  1.00  0.00           O  
ATOM    157  CB  VAL A  34       6.624   1.243  -3.314  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       5.841   0.132  -4.023  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       6.155   2.601  -3.841  1.00  0.00           C  
ATOM    160  H   VAL A  34       6.604   3.313  -1.791  1.00  0.00           H  
ATOM    161  HA  VAL A  34       5.331   0.878  -1.597  1.00  0.00           H  
ATOM    162  HB  VAL A  34       7.680   1.124  -3.507  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       5.694   0.395  -5.060  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       4.879   0.003  -3.550  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.391  -0.794  -3.966  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.146   2.591  -4.920  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.825   3.376  -3.497  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       5.158   2.807  -3.479  1.00  0.00           H  
ATOM    169  N   ARG A  35       8.551   0.458  -1.118  1.00  0.00           N  
ATOM    170  CA  ARG A  35       9.497  -0.509  -0.526  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.011  -0.932   0.849  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.072  -2.093   1.203  1.00  0.00           O  
ATOM    173  CB  ARG A  35      10.873   0.162  -0.392  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.684  -0.104  -1.664  1.00  0.00           C  
ATOM    175  CD  ARG A  35      11.117   0.738  -2.809  1.00  0.00           C  
ATOM    176  NE  ARG A  35      11.971   0.556  -4.016  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      11.636   1.144  -5.131  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      11.684   2.446  -5.196  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      11.263   0.411  -6.145  1.00  0.00           N  
ATOM    180  H   ARG A  35       8.865   1.324  -1.453  1.00  0.00           H  
ATOM    181  HA  ARG A  35       9.551  -1.390  -1.168  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      10.747   1.226  -0.256  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.393  -0.246   0.461  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.717   0.162  -1.497  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.626  -1.152  -1.921  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      10.109   0.421  -3.033  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      11.110   1.780  -2.529  1.00  0.00           H  
ATOM    188  HE  ARG A  35      12.778   0.001  -3.973  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      11.974   2.975  -4.399  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      11.432   2.915  -6.043  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      11.239  -0.585  -6.060  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      11.001   0.845  -7.008  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.530   0.021   1.606  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.036  -0.314   2.958  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.708  -1.038   2.849  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.301  -1.741   3.753  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.841   0.986   3.753  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.193   1.430   4.316  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.284   1.176   3.272  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.139   1.726   2.194  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.200   0.445   3.612  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.501   0.946   1.281  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.756  -0.970   3.448  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.449   1.754   3.105  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.147   0.817   4.564  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.163   2.482   4.554  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.418   0.867   5.212  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.046  -0.846   1.740  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.749  -1.518   1.554  1.00  0.00           C  
ATOM    210  C   LEU A  37       4.994  -2.950   1.152  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.453  -3.867   1.738  1.00  0.00           O  
ATOM    212  CB  LEU A  37       3.972  -0.810   0.437  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.614  -1.492   0.269  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.660  -0.961   1.334  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.056  -1.170  -1.116  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.407  -0.262   1.042  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.198  -1.501   2.490  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       3.825   0.228   0.698  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.524  -0.869  -0.488  1.00  0.00           H  
ATOM    220  HG  LEU A  37       2.723  -2.561   0.377  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.602   0.115   1.263  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.022  -1.234   2.314  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       0.678  -1.383   1.188  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       1.801  -0.124  -1.172  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.172  -1.764  -1.298  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.797  -1.397  -1.868  1.00  0.00           H  
ATOM    227  N   ASN A  38       5.809  -3.126   0.150  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.100  -4.499  -0.297  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.565  -5.318   0.892  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.536  -6.533   0.871  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.223  -4.447  -1.342  1.00  0.00           C  
ATOM    232  CG  ASN A  38       6.731  -3.680  -2.569  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       5.636  -3.894  -3.050  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.508  -2.780  -3.104  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.223  -2.352  -0.300  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.195  -4.943  -0.710  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.085  -3.945  -0.927  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       7.500  -5.450  -1.633  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       8.392  -2.603  -2.719  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.206  -2.279  -3.890  1.00  0.00           H  
ATOM    241  N   GLN A  39       6.990  -4.622   1.916  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.465  -5.314   3.130  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.307  -5.993   3.844  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.421  -7.116   4.296  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.081  -4.259   4.067  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.530  -4.645   4.373  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.101  -3.682   5.417  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.164  -3.989   6.592  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.526  -2.509   5.032  1.00  0.00           N  
ATOM    250  H   GLN A  39       6.997  -3.641   1.876  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.201  -6.064   2.850  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.058  -3.294   3.586  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.514  -4.210   4.987  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.566  -5.653   4.759  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.122  -4.585   3.472  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.478  -2.255   4.088  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.895  -1.882   5.690  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.205  -5.299   3.933  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.029  -5.888   4.613  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.372  -6.929   3.714  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.057  -8.020   4.143  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.026  -4.742   4.925  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.655  -5.038   4.298  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.792  -5.796   4.789  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.100  -4.560   3.125  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.245  -5.853   4.062  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.143  -5.093   2.970  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.153  -4.398   3.545  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.361  -6.373   5.528  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.911  -4.645   5.993  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.403  -3.813   4.524  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.903  -6.285   5.633  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.576  -3.872   2.442  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.114  -6.449   4.301  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.179  -6.563   2.479  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.547  -7.505   1.525  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.105  -8.909   1.692  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.423  -9.881   1.439  1.00  0.00           O  
ATOM    279  CB  LEU A  41       2.853  -7.028   0.102  1.00  0.00           C  
ATOM    280  CG  LEU A  41       1.898  -5.896  -0.254  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.258  -5.351  -1.636  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.471  -6.435  -0.278  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.443  -5.664   2.186  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.473  -7.526   1.703  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       3.872  -6.674   0.048  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       2.723  -7.844  -0.594  1.00  0.00           H  
ATOM    287  HG  LEU A  41       1.977  -5.114   0.482  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.327  -5.398  -1.780  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       1.933  -4.324  -1.719  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       1.771  -5.941  -2.399  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.491  -7.514  -0.342  1.00  0.00           H  
ATOM    292 HD22 LEU A  41      -0.053  -6.037  -1.133  1.00  0.00           H  
ATOM    293 HD23 LEU A  41      -0.044  -6.140   0.622  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.337  -8.997   2.110  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.941 -10.335   2.293  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.989 -11.252   3.029  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.933 -11.251   4.244  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.228 -10.189   3.112  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.356  -9.729   2.188  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.641  -9.585   3.003  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.342 -10.900   3.044  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.151 -11.163   4.033  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.397 -10.230   4.910  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.688 -12.351   4.111  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.855  -8.186   2.301  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.148 -10.764   1.314  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.079  -9.459   3.894  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.485 -11.139   3.556  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.502 -10.458   1.405  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.097  -8.780   1.745  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.286  -8.850   2.542  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.404  -9.274   4.009  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.194 -11.561   2.335  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.969  -9.331   4.818  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.014 -10.414   5.676  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.477 -13.041   3.418  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.309 -12.570   4.863  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.259 -12.021   2.274  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.288 -12.961   2.886  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.953 -12.861   2.162  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.092 -13.704   2.324  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.352 -11.979   1.298  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.666 -13.970   2.802  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.151 -12.716   3.927  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.801 -11.824   1.373  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.469 -11.662   0.638  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.389 -12.320  -0.731  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.523 -12.068  -1.494  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.739 -10.162   0.456  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.791  -9.479   1.828  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.436  -8.102   1.674  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.634 -10.322   2.791  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.526 -11.157   1.270  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.266 -12.133   1.205  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.052  -9.723  -0.133  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.678 -10.023  -0.054  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.210  -9.370   2.221  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.869  -7.371   2.229  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.447  -8.129   2.052  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.454  -7.823   0.631  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.052 -11.156   3.151  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.511 -10.691   2.280  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.941  -9.716   3.630  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.348 -13.158  -1.015  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.351 -13.847  -2.327  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.114 -12.858  -3.458  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.224 -11.661  -3.275  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.723 -14.505  -2.526  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.927 -15.251  -1.336  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.060 -13.332  -0.366  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.558 -14.594  -2.337  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.493 -13.758  -2.634  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.713 -15.163  -3.382  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.864 -15.444  -1.263  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.796 -13.375  -4.611  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.548 -12.483  -5.766  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.789 -11.671  -6.104  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.706 -10.650  -6.750  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.178 -13.352  -6.976  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -1.447 -13.995  -7.540  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -1.060 -15.205  -8.394  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -1.925 -15.228  -9.656  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -3.369 -15.326  -9.298  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.722 -14.347  -4.714  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.262 -11.799  -5.518  1.00  0.00           H  
ATOM    366  HB2 LYS A  46       0.285 -12.739  -7.735  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       0.512 -14.122  -6.671  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -2.085 -14.312  -6.729  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -1.977 -13.278  -8.148  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.018 -15.136  -8.671  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.216 -16.112  -7.829  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -1.763 -14.322 -10.222  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -1.655 -16.077 -10.265  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -3.911 -15.638 -10.129  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -3.714 -14.395  -8.989  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -3.490 -16.015  -8.528  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.920 -12.141  -5.666  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.170 -11.403  -5.956  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.415 -10.322  -4.914  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.961  -9.284  -5.216  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.343 -12.396  -5.930  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.456 -11.880  -6.845  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.572 -12.927  -6.925  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.217 -14.094  -6.969  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -8.714 -12.501  -6.936  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.944 -12.975  -5.155  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.082 -10.931  -6.936  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.008 -13.363  -6.274  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.716 -12.488  -4.920  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.859 -10.960  -6.449  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.064 -11.702  -7.835  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.006 -10.580  -3.701  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.214  -9.571  -2.644  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.161  -8.483  -2.751  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.277  -7.438  -2.144  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.091 -10.258  -1.277  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.460 -10.814  -0.874  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.041 -11.622  -2.037  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -5.421 -12.617  -2.368  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.075 -11.198  -2.528  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.561 -11.427  -3.495  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.200  -9.123  -2.769  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.375 -11.063  -1.338  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.760  -9.543  -0.540  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.354 -11.456  -0.011  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.129 -10.001  -0.636  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.145  -8.753  -3.527  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.073  -7.755  -3.693  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.484  -6.716  -4.725  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.180  -5.546  -4.594  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.180  -8.486  -4.190  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.996  -8.962  -3.000  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.040  -7.509  -5.016  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.041  -9.970  -3.475  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.093  -9.612  -3.997  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.889  -7.266  -2.739  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.121  -9.347  -4.791  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.487  -8.120  -2.536  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.343  -9.432  -2.281  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.011  -7.943  -5.197  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.159  -6.581  -4.477  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.558  -7.311  -5.964  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.928  -9.449  -3.801  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.645 -10.546  -4.299  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.297 -10.637  -2.666  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.173  -7.168  -5.732  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.620  -6.239  -6.787  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.700  -5.305  -6.259  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.786  -4.161  -6.657  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.179  -7.075  -7.946  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.079  -7.324  -8.969  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.317  -6.295  -8.638  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -0.973  -8.166  -8.329  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.393  -8.120  -5.789  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.772  -5.650  -7.115  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.537  -8.034  -7.558  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.485  -7.850  -9.819  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.669  -6.381  -9.298  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.988  -5.291  -8.859  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.178  -6.253  -7.988  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.590  -6.789  -9.559  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.245  -8.423  -7.321  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -0.051  -7.603  -8.315  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -0.828  -9.071  -8.899  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.504  -5.812  -5.373  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.583  -4.968  -4.806  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.003  -3.808  -4.006  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.619  -2.768  -3.884  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.437  -5.838  -3.870  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.018  -7.008  -4.665  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.271  -6.545  -5.409  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.211  -5.709  -6.287  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.425  -7.063  -5.089  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.397  -6.743  -5.085  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.186  -4.570  -5.621  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.824  -6.215  -3.065  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.240  -5.246  -3.456  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.292  -7.358  -5.380  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.277  -7.815  -3.994  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.480  -7.739  -4.382  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.237  -6.777  -5.558  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.825  -4.007  -3.474  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.192  -2.926  -2.679  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.269  -2.069  -3.545  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.054  -0.907  -3.260  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.361  -3.574  -1.562  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.192  -3.615  -0.278  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.481  -4.394  -0.539  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.392  -4.321   0.818  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.364  -4.864  -3.595  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.971  -2.294  -2.262  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.086  -4.578  -1.849  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.463  -2.996  -1.396  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.430  -2.610   0.035  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.972  -4.613   0.399  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.252  -5.321  -1.045  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -5.144  -3.807  -1.158  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.428  -3.846   0.931  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.249  -5.359   0.555  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -2.928  -4.263   1.755  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.741  -2.657  -4.584  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.831  -1.889  -5.474  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.601  -0.865  -6.304  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.037  -0.213  -7.162  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.141  -2.878  -6.426  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.016  -3.556  -5.689  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.194  -2.584  -5.597  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.484  -3.380  -5.393  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.673  -2.504  -5.585  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.945  -3.596  -4.777  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.097  -1.367  -4.863  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.852  -3.625  -6.750  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.237  -2.350  -7.288  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.697  -3.835  -4.694  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.319  -4.444  -6.225  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.263  -2.011  -6.510  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.046  -1.912  -4.765  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.503  -3.786  -4.392  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.525  -4.192  -6.104  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       5.195  -2.427  -4.689  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.361  -1.559  -5.887  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       5.292  -2.914  -6.314  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.876  -0.743  -6.029  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.706   0.229  -6.787  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.966   1.487  -5.969  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.535   2.563  -6.329  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.051  -0.440  -7.105  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.749   0.341  -8.220  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -5.392  -0.280  -9.571  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.351  -0.010 -10.136  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -6.227  -1.119 -10.124  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.281  -1.290  -5.332  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.186   0.505  -7.697  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.885  -1.460  -7.425  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.673  -0.444  -6.222  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.818   0.300  -8.079  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.426   1.370  -8.203  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.067  -1.342  -9.672  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -6.013  -1.526 -10.989  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.669   1.335  -4.886  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -4.961   2.519  -4.046  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.690   3.293  -3.735  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.634   4.493  -3.913  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.584   2.043  -2.727  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.775   1.138  -3.034  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.122   0.332  -1.784  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.490  -0.236  -1.935  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.630  -1.502  -2.215  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -8.404  -1.908  -3.434  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -8.987  -2.322  -1.264  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.004   0.449  -4.631  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.645   3.173  -4.582  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -4.849   1.494  -2.156  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.914   2.895  -2.154  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.623   1.739  -3.326  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.523   0.465  -3.842  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -6.413  -0.471  -1.658  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.095   0.973  -0.917  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -9.278   0.337  -1.826  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -8.130  -1.252  -4.137  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.508  -2.875  -3.667  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.148  -1.977  -0.340  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.099  -3.297  -1.460  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.687   2.596  -3.276  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.421   3.289  -2.954  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.007   4.206  -4.099  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.424   5.249  -3.880  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.325   2.231  -2.731  1.00  0.00           C  
ATOM    549  CG  ARG A  56       1.051   2.901  -2.815  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.562   2.827  -4.256  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.551   1.717  -4.360  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.999   1.361  -5.534  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.358   0.441  -6.204  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.072   1.939  -6.001  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.772   1.628  -3.148  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.571   3.891  -2.056  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.449   1.783  -1.759  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.403   1.462  -3.485  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.973   3.932  -2.509  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.743   2.390  -2.160  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.739   2.640  -4.929  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       2.040   3.758  -4.524  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.863   1.257  -3.552  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.537   0.021  -5.817  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       2.689   0.155  -7.103  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.536   2.642  -5.462  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.429   1.678  -6.898  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.315   3.803  -5.306  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.940   4.650  -6.459  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.931   5.802  -6.616  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.614   6.819  -7.199  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.953   3.773  -7.739  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.485   4.585  -8.929  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.341   3.757 -10.206  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -2.427   4.141 -11.151  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -3.300   3.244 -11.519  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -3.007   2.450 -12.509  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -4.437   3.173 -10.882  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.786   2.951  -5.445  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.052   5.061  -6.284  1.00  0.00           H  
ATOM    581  HB2 ARG A  57       0.050   3.437  -7.954  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.582   2.912  -7.582  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -2.525   4.826  -8.769  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.920   5.500  -9.026  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -0.382   3.951 -10.664  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.422   2.706  -9.974  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -2.485   5.057 -11.493  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -2.123   2.532 -12.972  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -3.665   1.758 -12.807  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -4.626   3.799 -10.126  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -5.119   2.493 -11.152  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.113   5.624  -6.086  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.125   6.701  -6.199  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.881   7.794  -5.177  1.00  0.00           C  
ATOM    595  O   THR A  58      -3.986   8.966  -5.483  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.503   6.100  -5.953  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.512   4.880  -6.663  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.596   6.946  -6.619  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.332   4.785  -5.618  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.066   7.134  -7.189  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.682   5.936  -4.899  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.225   5.058  -7.561  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.477   7.983  -6.338  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.568   6.602  -6.301  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.521   6.859  -7.693  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.560   7.404  -3.976  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.311   8.426  -2.940  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.185   9.348  -3.362  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.341  10.553  -3.398  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.892   7.726  -1.649  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.127   7.177  -0.942  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.687   6.454   0.331  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.051   8.338  -0.570  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.477   6.445  -3.764  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.216   9.011  -2.789  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.212   6.917  -1.878  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.395   8.435  -1.010  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.646   6.491  -1.593  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.530   5.946   0.771  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.292   7.168   1.039  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -2.921   5.731   0.091  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.504   9.268  -0.616  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.427   8.197   0.433  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.882   8.379  -1.258  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.068   8.762  -3.678  1.00  0.00           N  
ATOM    626  CA  LYS A  60       0.086   9.577  -4.100  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.330  10.647  -5.102  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.349  11.644  -5.261  1.00  0.00           O  
ATOM    629  CB  LYS A  60       1.109   8.652  -4.774  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.839   7.844  -3.698  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.915   6.975  -4.358  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.927   7.876  -5.073  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       5.233   7.177  -5.226  1.00  0.00           N  
ATOM    634  H   LYS A  60      -0.994   7.786  -3.638  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.518  10.055  -3.222  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.601   7.980  -5.451  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.819   9.243  -5.328  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.297   8.516  -2.989  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.132   7.211  -3.180  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       3.422   6.391  -3.604  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.457   6.307  -5.072  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.552   8.137  -6.051  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       4.077   8.779  -4.500  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.163   6.221  -4.822  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.973   7.710  -4.729  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.472   7.108  -6.236  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.443  10.424  -5.763  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -1.917  11.418  -6.760  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.023  12.308  -6.196  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.996  13.512  -6.361  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.472  10.648  -7.963  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.592  11.594  -9.160  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -3.023  12.723  -9.034  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.223  11.173 -10.340  1.00  0.00           N  
ATOM    655  H   ASN A  61      -1.957   9.603  -5.605  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.085  12.042  -7.058  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -1.805   9.837  -8.215  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.446  10.249  -7.723  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.874  10.264 -10.448  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.296  11.765 -11.117  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.975  11.702  -5.544  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.089  12.501  -4.965  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.561  13.625  -4.082  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.371  13.749  -3.875  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.963  11.572  -4.108  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.402  12.093  -4.111  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.311  11.066  -3.440  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.712  11.566  -3.482  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.634  10.840  -4.047  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.482   9.545  -4.079  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -11.675  11.432  -4.565  1.00  0.00           N  
ATOM    672  H   ARG A  62      -3.955  10.730  -5.435  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.670  12.936  -5.778  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.937  10.572  -4.517  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.586  11.550  -3.096  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.453  13.024  -3.572  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.727  12.255  -5.129  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.252  10.123  -3.964  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.012  10.924  -2.412  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -9.939  12.434  -3.088  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.667   9.127  -3.677  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.180   8.970  -4.506  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -11.755  12.428  -4.525  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.393  10.890  -5.001  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.467  14.431  -3.581  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -5.046  15.561  -2.703  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.956  15.104  -1.737  1.00  0.00           C  
ATOM    688  O   GLY A  63      -3.080  15.866  -1.380  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.412  14.295  -3.786  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -4.668  16.366  -3.314  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.899  15.911  -2.140  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.034  13.865  -1.331  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.014  13.344  -0.393  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.713  13.063  -1.130  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.948  12.199  -0.746  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.538  12.034   0.215  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.012  11.897   1.645  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.683  12.482   2.699  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.857  11.186   1.899  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.205  12.360   3.988  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.379  11.064   3.188  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.049  11.650   4.242  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.571  11.529   5.531  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.761  13.287  -1.642  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.831  14.087   0.379  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.618  12.044   0.232  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.198  11.195  -0.373  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.591  13.038   2.514  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.323  10.723   1.083  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.740  12.824   4.804  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.474  10.505   3.373  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -2.193  10.992   6.029  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A  24      -2.902  -1.120   8.614  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.506  -0.588   7.289  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.515   0.463   6.821  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.216   0.278   5.846  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.468  -1.766   6.290  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.413  -1.484   5.210  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.703  -0.146   4.543  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.024  -1.426   5.849  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.289  -1.065   9.370  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.527  -0.124   7.374  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.212  -2.674   6.815  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.435  -1.891   5.829  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.436  -2.266   4.473  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -0.978   0.032   3.765  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.642   0.646   5.273  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -2.692  -0.160   4.113  1.00  0.00           H  
ATOM     17 HD21 LEU A  24      -0.012  -2.013   6.751  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.225  -0.401   6.086  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.711  -1.818   5.158  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.567   1.551   7.534  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.515   2.621   7.152  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.234   3.117   5.744  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.311   2.663   5.097  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.341   3.794   8.120  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.974   4.143   8.039  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -4.536   3.342   9.571  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.986   1.660   8.316  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.526   2.227   7.198  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.973   4.637   7.852  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -2.806   4.482   7.157  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.564   3.052   9.727  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.290   4.152  10.240  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -3.892   2.500   9.780  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.037   4.039   5.290  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.824   4.571   3.928  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.556   5.393   3.884  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.864   5.417   2.887  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.014   5.468   3.559  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.312   4.795   4.012  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.707   3.867   3.328  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.834   5.249   5.017  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.770   4.376   5.845  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.729   3.739   3.232  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -5.918   6.424   4.050  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.043   5.615   2.491  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.267   6.055   4.965  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.046   6.874   4.989  1.00  0.00           C  
ATOM     48  C   GLU A  27      -0.835   5.974   4.834  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.021   6.163   3.955  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -1.966   7.598   6.344  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -3.061   8.666   6.408  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.411   8.032   6.064  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.836   7.206   6.853  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -4.940   8.412   5.032  1.00  0.00           O  
ATOM     55  H   GLU A  27      -3.852   6.006   5.754  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.073   7.583   4.167  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.107   6.886   7.146  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -0.998   8.063   6.450  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -3.106   9.084   7.402  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -2.844   9.453   5.699  1.00  0.00           H  
ATOM     61  N   GLU A  28      -0.761   4.991   5.685  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.379   4.046   5.629  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.663   3.601   4.196  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.792   3.630   3.751  1.00  0.00           O  
ATOM     65  CB  GLU A  28       0.010   2.811   6.467  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.235   3.123   7.948  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.445   2.050   8.801  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.140   0.983   8.897  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -1.512   2.357   9.308  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.458   4.876   6.362  1.00  0.00           H  
ATOM     71  HA  GLU A  28       1.262   4.534   6.029  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.026   2.558   6.303  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.626   1.978   6.176  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       1.293   3.135   8.166  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.188   4.087   8.187  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.363   3.198   3.497  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.153   2.750   2.093  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.757   3.709   1.348  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.548   3.301   0.521  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.517   2.743   1.364  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.076   1.314   1.304  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.382   1.314   0.505  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.065   0.391   0.612  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.263   3.200   3.890  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.297   1.756   2.099  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.210   3.379   1.893  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.391   3.123   0.357  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.267   0.962   2.297  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.946   0.419   0.729  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.163   1.340  -0.551  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.969   2.180   0.768  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.606  -0.262   1.342  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.297   0.981   0.133  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -1.568  -0.209  -0.134  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.630   4.969   1.662  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.472   5.983   0.986  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.659   6.401   1.838  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.783   6.354   1.378  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.605   7.220   0.691  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.247   8.010  -0.431  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.797   6.803   0.235  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.013   5.240   2.343  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.848   5.564   0.070  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.532   7.829   1.566  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.555   7.333  -1.216  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       2.104   8.540  -0.057  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.534   8.716  -0.830  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.816   6.732  -0.842  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.512   7.543   0.554  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.062   5.853   0.655  1.00  0.00           H  
ATOM    111  N   THR A  31       2.405   6.818   3.057  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.543   7.236   3.920  1.00  0.00           C  
ATOM    113  C   THR A  31       4.673   6.236   3.782  1.00  0.00           C  
ATOM    114  O   THR A  31       5.827   6.556   3.979  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.084   7.271   5.381  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.834   6.624   5.401  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.781   8.711   5.820  1.00  0.00           C  
ATOM    118  H   THR A  31       1.485   6.852   3.389  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.894   8.216   3.595  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.790   6.771   6.037  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.539   6.579   6.313  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.947   9.097   5.252  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.646   9.334   5.648  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.534   8.726   6.870  1.00  0.00           H  
ATOM    125  N   MET A  32       4.306   5.032   3.440  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.318   3.976   3.272  1.00  0.00           C  
ATOM    127  C   MET A  32       5.801   3.954   1.823  1.00  0.00           C  
ATOM    128  O   MET A  32       5.103   3.495   0.945  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.665   2.625   3.616  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.359   2.590   5.120  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.025   1.503   5.683  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.454   0.058   4.682  1.00  0.00           C  
ATOM    133  H   MET A  32       3.359   4.831   3.297  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.161   4.184   3.929  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.749   2.512   3.057  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.335   1.821   3.361  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.256   2.300   5.641  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.112   3.595   5.434  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.525  -0.063   4.666  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.090   0.197   3.677  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.998  -0.823   5.110  1.00  0.00           H  
ATOM    142  N   SER A  33       6.984   4.471   1.606  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.553   4.503   0.220  1.00  0.00           C  
ATOM    144  C   SER A  33       7.422   3.161  -0.488  1.00  0.00           C  
ATOM    145  O   SER A  33       6.404   2.863  -1.081  1.00  0.00           O  
ATOM    146  CB  SER A  33       9.048   4.855   0.323  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.561   4.575  -0.971  1.00  0.00           O  
ATOM    148  H   SER A  33       7.495   4.839   2.352  1.00  0.00           H  
ATOM    149  HA  SER A  33       7.027   5.253  -0.357  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.179   5.901   0.560  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.537   4.236   1.060  1.00  0.00           H  
ATOM    152  HG  SER A  33      10.244   5.223  -1.165  1.00  0.00           H  
ATOM    153  N   VAL A  34       8.469   2.387  -0.434  1.00  0.00           N  
ATOM    154  CA  VAL A  34       8.443   1.061  -1.090  1.00  0.00           C  
ATOM    155  C   VAL A  34       9.095   0.029  -0.198  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.732  -1.130  -0.212  1.00  0.00           O  
ATOM    157  CB  VAL A  34       9.234   1.152  -2.405  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       9.156  -0.192  -3.133  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       8.625   2.242  -3.290  1.00  0.00           C  
ATOM    160  H   VAL A  34       9.271   2.682   0.039  1.00  0.00           H  
ATOM    161  HA  VAL A  34       7.411   0.771  -1.273  1.00  0.00           H  
ATOM    162  HB  VAL A  34      10.267   1.390  -2.191  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       9.575  -0.969  -2.510  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       9.713  -0.139  -4.056  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.126  -0.429  -3.351  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       8.805   3.212  -2.848  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       7.561   2.085  -3.381  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       9.075   2.209  -4.271  1.00  0.00           H  
ATOM    169  N   ARG A  35      10.048   0.468   0.569  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.738  -0.477   1.474  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.808  -0.860   2.605  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.587  -2.027   2.867  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.979   0.223   2.056  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.986  -0.829   2.536  1.00  0.00           C  
ATOM    175  CD  ARG A  35      14.402  -0.281   2.358  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.550   0.958   3.173  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.742   1.350   3.529  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.583   0.467   3.995  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.051   2.612   3.410  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.301   1.419   0.552  1.00  0.00           H  
ATOM    181  HA  ARG A  35      11.010  -1.371   0.914  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.436   0.842   1.297  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.685   0.846   2.889  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.811  -1.049   3.579  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.874  -1.734   1.960  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      15.124  -1.014   2.686  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.578  -0.048   1.317  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.760   1.472   3.438  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      16.310  -0.491   4.073  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.501   0.750   4.273  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.381   3.260   3.051  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      16.961   2.930   3.679  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.275   0.132   3.260  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.355  -0.150   4.375  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.099  -0.807   3.831  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.460  -1.595   4.499  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.989   1.181   5.045  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.901   0.973   6.558  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.261   0.511   7.086  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.096   1.383   7.267  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       9.390  -0.687   7.277  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.485   1.057   3.013  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.839  -0.829   5.077  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.747   1.920   4.825  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.044   1.526   4.671  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.627   1.901   7.041  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       7.157   0.222   6.782  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.762  -0.458   2.619  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.557  -1.045   1.996  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.858  -2.475   1.611  1.00  0.00           C  
ATOM    211  O   LEU A  37       5.135  -3.389   1.957  1.00  0.00           O  
ATOM    212  CB  LEU A  37       5.229  -0.247   0.725  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.712  -0.163   0.556  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       3.382   0.918  -0.469  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       3.183  -1.507   0.055  1.00  0.00           C  
ATOM    216  H   LEU A  37       7.304   0.191   2.125  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.730  -1.027   2.703  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       5.639   0.748   0.806  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.663  -0.738  -0.134  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.255   0.079   1.499  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.348   1.214  -0.366  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       3.546   0.535  -1.464  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       4.016   1.777  -0.309  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.104  -1.473  -0.009  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.473  -2.286   0.735  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.590  -1.718  -0.921  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.939  -2.645   0.906  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.320  -4.001   0.484  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.402  -4.901   1.704  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.400  -6.110   1.593  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.703  -3.919  -0.185  1.00  0.00           C  
ATOM    232  CG  ASN A  38       9.192  -5.323  -0.536  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       8.415  -6.238  -0.718  1.00  0.00           O  
ATOM    234  ND2 ASN A  38      10.476  -5.531  -0.644  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.499  -1.877   0.665  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.567  -4.390  -0.205  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.636  -3.329  -1.087  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       9.408  -3.457   0.491  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      11.107  -4.794  -0.500  1.00  0.00           H  
ATOM    240 HD22 ASN A  38      10.810  -6.422  -0.871  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.473  -4.281   2.856  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.555  -5.062   4.108  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.187  -5.618   4.475  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.070  -6.738   4.935  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.031  -4.121   5.229  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.331  -4.662   5.822  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.643  -3.915   7.121  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.054  -4.167   8.152  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.561  -2.987   7.111  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.477  -3.299   2.889  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.251  -5.887   3.968  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.203  -3.134   4.824  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.275  -4.059   6.001  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.225  -5.715   6.031  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.140  -4.517   5.122  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      11.038  -2.778   6.281  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.773  -2.500   7.935  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.172  -4.825   4.265  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.808  -5.291   4.595  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.293  -6.212   3.494  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.637  -7.201   3.758  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.885  -4.046   4.720  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.610  -4.243   3.887  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.620  -4.914   4.242  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.296  -3.761   2.631  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.285  -4.913   3.354  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.056  -4.199   2.282  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.311  -3.929   3.885  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.841  -5.844   5.532  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.611  -3.900   5.754  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.408  -3.170   4.366  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.551  -5.387   5.098  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.934  -3.139   2.024  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.227  -5.432   3.455  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.602  -5.864   2.277  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.145  -6.697   1.142  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.440  -8.167   1.391  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.724  -9.029   0.924  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.889  -6.249  -0.124  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.134  -5.077  -0.746  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.918  -4.547  -1.950  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.755  -5.553  -1.210  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.125  -5.051   2.115  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.072  -6.570   1.027  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.892  -5.942   0.131  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.936  -7.068  -0.828  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.020  -4.299  -0.015  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.021  -5.326  -2.691  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.900  -4.226  -1.634  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.393  -3.708  -2.387  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       1.688  -6.623  -1.108  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       1.604  -5.284  -2.245  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.987  -5.091  -0.606  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.489  -8.435   2.119  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.824  -9.850   2.394  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.669 -10.528   3.094  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.621 -10.597   4.306  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.065  -9.907   3.297  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.176  -9.048   2.689  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.187  -9.232   1.169  1.00  0.00           C  
ATOM    301  NE  ARG A  42       7.177 -10.689   0.858  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       8.287 -11.276   0.505  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.174 -10.596  -0.168  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       8.472 -12.524   0.838  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.045  -7.712   2.479  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.000 -10.358   1.449  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.815  -9.535   4.280  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.403 -10.929   3.382  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.002  -8.011   2.928  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       8.130  -9.349   3.096  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       6.315  -8.765   0.736  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.077  -8.783   0.752  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.347 -11.203   0.920  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       8.997  -9.641  -0.405  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.030 -11.030  -0.447  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.769 -13.013   1.354  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       9.317 -12.990   0.577  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.761 -11.014   2.314  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.585 -11.697   2.888  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.411 -11.554   1.933  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.593 -12.225   2.071  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.853 -10.929   1.343  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.810 -12.744   3.031  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.335 -11.249   3.838  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.563 -10.670   0.972  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.528 -10.466  -0.002  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.299 -11.311  -1.246  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.725 -11.206  -1.889  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.546  -8.985  -0.423  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.887  -8.086   0.775  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.325  -6.723   0.245  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.036  -8.695   1.587  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.401 -10.146   0.897  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.467 -10.758   0.450  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.424  -8.711  -0.810  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.280  -8.840  -1.196  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.016  -7.970   1.405  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.187  -5.973   1.006  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.369  -6.761  -0.033  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.735  -6.465  -0.622  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.662  -9.492   2.213  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.788  -9.088   0.918  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.482  -7.935   2.212  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.256 -12.138  -1.561  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.107 -12.993  -2.759  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.113 -12.142  -4.020  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.645 -11.050  -4.027  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.297 -13.963  -2.812  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.418 -13.124  -3.051  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.064 -12.192  -1.010  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.163 -13.536  -2.698  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -2.181 -14.669  -3.622  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.412 -14.482  -1.872  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.897 -13.475  -3.806  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.519 -12.651  -5.065  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.487 -11.877  -6.328  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.848 -11.255  -6.612  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.941 -10.214  -7.230  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.127 -12.832  -7.477  1.00  0.00           C  
ATOM    360  CG  LYS A  46       1.203 -13.520  -7.161  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.695 -14.252  -8.411  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.537 -13.291  -9.252  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.338 -13.558 -10.704  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.098 -13.535  -5.015  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.253 -11.081  -6.237  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -0.904 -13.575  -7.587  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.037 -12.275  -8.398  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.932 -12.782  -6.862  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       1.065 -14.228  -6.356  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       2.295 -15.102  -8.121  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.849 -14.595  -8.988  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       2.247 -12.273  -9.037  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       3.582 -13.419  -9.010  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.383 -13.254 -10.985  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       2.448 -14.575 -10.889  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.046 -13.029 -11.253  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.883 -11.904  -6.150  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.242 -11.366  -6.382  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.589 -10.318  -5.336  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.319  -9.385  -5.609  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.247 -12.522  -6.278  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.087 -13.434  -7.494  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -6.201 -14.483  -7.489  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -6.880 -14.544  -6.477  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.312 -15.160  -8.497  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.761 -12.739  -5.655  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.278 -10.905  -7.370  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.060 -13.084  -5.374  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.252 -12.128  -6.249  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.150 -12.852  -8.401  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -4.130 -13.932  -7.455  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.063 -10.486  -4.151  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.357  -9.508  -3.090  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.452  -8.302  -3.246  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.704  -7.256  -2.691  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.096 -10.167  -1.726  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.359 -10.064  -0.872  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -5.595  -8.600  -0.492  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -5.820  -7.831  -1.412  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.535  -8.334   0.698  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.472 -11.244  -3.972  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.395  -9.189  -3.178  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.836 -11.206  -1.867  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.285  -9.665  -1.229  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -6.209 -10.428  -1.429  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.242 -10.652   0.027  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.404  -8.477  -4.006  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.468  -7.361  -4.219  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.998  -6.438  -5.292  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.839  -5.236  -5.223  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.133  -7.941  -4.679  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.634  -8.459  -3.477  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.687  -6.822  -5.348  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.899  -9.168  -3.950  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.239  -9.344  -4.431  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.355  -6.806  -3.290  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.316  -8.763  -5.375  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.899  -7.636  -2.840  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.018  -9.151  -2.926  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.236  -6.554  -6.291  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.696  -7.163  -5.520  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.709  -5.954  -4.705  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.183  -9.922  -3.229  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.701  -8.454  -4.050  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.719  -9.639  -4.903  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.628  -7.020  -6.268  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -3.183  -6.206  -7.363  1.00  0.00           C  
ATOM    428  C   ILE A  50      -4.407  -5.443  -6.895  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.519  -4.251  -7.100  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.591  -7.142  -8.483  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.363  -7.584  -9.253  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.527  -6.387  -9.437  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.658  -8.922  -9.921  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.734  -7.995  -6.275  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.432  -5.507  -7.696  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.085  -8.015  -8.058  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.120  -6.847 -10.004  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.528  -7.692  -8.577  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.180  -5.372  -9.559  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.527  -6.373  -9.031  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.539  -6.877 -10.399  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.746  -9.344 -10.310  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.357  -8.776 -10.732  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.087  -9.603  -9.199  1.00  0.00           H  
ATOM    445  N   GLN A  51      -5.308  -6.147  -6.284  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -6.534  -5.483  -5.792  1.00  0.00           C  
ATOM    447  C   GLN A  51      -6.192  -4.497  -4.683  1.00  0.00           C  
ATOM    448  O   GLN A  51      -6.991  -3.648  -4.338  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -7.476  -6.558  -5.228  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.676  -7.646  -6.281  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.767  -7.206  -7.261  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.801  -6.075  -7.701  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.675  -8.070  -7.627  1.00  0.00           N  
ATOM    454  H   GLN A  51      -5.178  -7.111  -6.155  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -7.006  -4.947  -6.615  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -7.041  -6.991  -4.338  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -8.427  -6.115  -4.977  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.755  -7.807  -6.820  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.975  -8.568  -5.802  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.653  -8.983  -7.275  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.379  -7.803  -8.256  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.998  -4.628  -4.148  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -4.572  -3.715  -3.062  1.00  0.00           C  
ATOM    464  C   LEU A  52      -3.652  -2.619  -3.592  1.00  0.00           C  
ATOM    465  O   LEU A  52      -3.886  -1.449  -3.368  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -3.813  -4.548  -2.015  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.337  -3.640  -0.871  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.129  -2.816  -1.340  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.478  -2.699  -0.450  1.00  0.00           C  
ATOM    470  H   LEU A  52      -4.392  -5.330  -4.462  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -5.449  -3.256  -2.624  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -4.468  -5.308  -1.619  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.962  -5.023  -2.479  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.047  -4.251  -0.028  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -2.433  -1.803  -1.545  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -1.716  -3.251  -2.238  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -1.373  -2.810  -0.569  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -4.568  -1.888  -1.155  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.272  -2.295   0.531  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -5.408  -3.247  -0.419  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.623  -3.015  -4.295  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.687  -1.997  -4.840  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.434  -0.990  -5.705  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.870  -0.012  -6.152  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.628  -2.712  -5.696  1.00  0.00           C  
ATOM    486  CG  LYS A  53      -1.288  -3.247  -6.975  1.00  0.00           C  
ATOM    487  CD  LYS A  53      -1.260  -2.174  -8.071  1.00  0.00           C  
ATOM    488  CE  LYS A  53      -1.126  -2.861  -9.429  1.00  0.00           C  
ATOM    489  NZ  LYS A  53      -1.096  -1.852 -10.523  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.476  -3.970  -4.466  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -1.221  -1.469  -4.012  1.00  0.00           H  
ATOM    492  HB2 LYS A  53       0.162  -2.022  -5.946  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.209  -3.534  -5.135  1.00  0.00           H  
ATOM    494  HG2 LYS A  53      -0.760  -4.125  -7.315  1.00  0.00           H  
ATOM    495  HG3 LYS A  53      -2.311  -3.516  -6.765  1.00  0.00           H  
ATOM    496  HD2 LYS A  53      -2.175  -1.604  -8.044  1.00  0.00           H  
ATOM    497  HD3 LYS A  53      -0.425  -1.509  -7.919  1.00  0.00           H  
ATOM    498  HE2 LYS A  53      -0.212  -3.437  -9.455  1.00  0.00           H  
ATOM    499  HE3 LYS A  53      -1.963  -3.525  -9.583  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53      -1.583  -0.987 -10.210  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53      -1.576  -2.236 -11.362  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53      -0.108  -1.627 -10.760  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.695  -1.252  -5.928  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.499  -0.325  -6.759  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.776   0.962  -6.002  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.228   1.999  -6.318  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.837  -1.005  -7.082  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.542  -0.221  -8.187  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.895  -0.873  -8.488  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.877  -0.202  -8.735  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -7.989  -2.176  -8.474  1.00  0.00           N  
ATOM    512  H   GLN A  54      -4.106  -2.056  -5.549  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.950  -0.090  -7.668  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.659  -2.018  -7.411  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.458  -1.024  -6.198  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.701   0.798  -7.868  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.938  -0.226  -9.082  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.201  -2.722  -8.274  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.849  -2.606  -8.667  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.629   0.871  -5.015  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.954   2.079  -4.220  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.692   2.852  -3.914  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.613   4.042  -4.142  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.586   1.619  -2.897  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.754   2.531  -2.544  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.215   3.831  -1.945  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -7.430   3.810  -0.469  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.599   4.137   0.017  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.575   3.274  -0.058  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -8.750   5.313   0.563  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.050   0.012  -4.803  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.633   2.713  -4.787  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.939   0.603  -3.000  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.847   1.658  -2.111  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -8.326   2.748  -3.431  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -8.387   2.038  -1.826  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -6.157   3.919  -2.151  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.736   4.676  -2.371  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -6.700   3.554   0.133  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.423   2.382  -0.481  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.475   3.506   0.311  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -7.979   5.947   0.606  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.638   5.579   0.938  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.730   2.155  -3.390  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.448   2.814  -3.055  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.038   3.758  -4.169  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.493   4.816  -3.925  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.373   1.726  -2.916  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.002   2.383  -2.771  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.062   1.291  -2.666  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.103   0.533  -3.949  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       1.703   1.057  -4.982  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.099   2.298  -4.915  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       1.887   0.325  -6.046  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.862   1.203  -3.206  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.560   3.374  -2.128  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.579   1.121  -2.047  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.382   1.096  -3.794  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.206   3.003  -3.630  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.022   2.992  -1.880  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       2.027   1.737  -2.484  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.818   0.619  -1.858  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.682  -0.350  -4.015  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.942   2.829  -4.081  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       2.560   2.719  -5.696  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.569  -0.623  -6.062  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.347   0.710  -6.846  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.309   3.355  -5.380  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.945   4.211  -6.527  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.865   5.420  -6.604  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.463   6.481  -7.038  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.097   3.386  -7.815  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.440   4.140  -8.975  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -2.251   3.902 -10.251  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -2.453   2.437 -10.431  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -1.549   1.739 -11.062  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -1.597   1.675 -12.365  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -0.629   1.127 -10.369  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.751   2.490  -5.528  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.918   4.553  -6.403  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.618   2.427  -7.689  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.144   3.235  -8.027  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.415   5.198  -8.753  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.431   3.783  -9.114  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -3.212   4.388 -10.172  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.719   4.297 -11.103  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -3.257   2.002 -10.079  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -2.319   2.156 -12.864  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -0.911   1.146 -12.866  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -0.625   1.198  -9.373  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       0.072   0.588 -10.835  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.089   5.245  -6.179  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.036   6.381  -6.225  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.630   7.461  -5.237  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.831   8.634  -5.480  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.427   5.873  -5.861  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.640   4.740  -6.681  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.506   6.876  -6.296  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.378   4.369  -5.833  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.029   6.803  -7.220  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.494   5.610  -4.815  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.824   4.235  -6.707  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -8.207   6.392  -6.959  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.045   7.706  -6.810  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -8.032   7.244  -5.428  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.064   7.051  -4.133  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.644   8.045  -3.131  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.523   8.906  -3.678  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.572  10.118  -3.612  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.122   7.296  -1.908  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.301   6.733  -1.123  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.788   5.692  -0.129  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.976   7.866  -0.357  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.921   6.095  -3.970  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.491   8.675  -2.869  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.478   6.490  -2.226  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.562   7.974  -1.287  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.008   6.275  -1.799  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.083   5.036  -0.620  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.615   5.110   0.247  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.297   6.187   0.695  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.555   7.460   0.457  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.629   8.415  -1.018  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.226   8.535   0.038  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.529   8.258  -4.210  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.388   9.006  -4.771  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.866  10.065  -5.764  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.127  10.962  -6.120  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.520   8.009  -5.509  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.249   7.136  -4.479  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.442   7.909  -3.902  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.519   6.913  -3.463  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.777   7.627  -3.105  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.537   7.278  -4.238  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.149   9.491  -3.956  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.079   7.382  -6.153  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.239   8.546  -6.110  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.569   6.875  -3.680  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.600   6.232  -4.953  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.848   8.570  -4.653  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.120   8.493  -3.053  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.171   6.360  -2.602  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.722   6.221  -4.268  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.774   7.846  -2.088  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.842   8.510  -3.650  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.594   7.022  -3.325  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.097   9.941  -6.197  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.632  10.932  -7.163  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.365  12.067  -6.454  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.108  13.226  -6.708  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.623  10.211  -8.086  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.786  11.010  -9.381  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -2.875  11.114 -10.179  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -4.929  11.590  -9.627  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.658   9.194  -5.893  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.810  11.346  -7.733  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -3.251   9.224  -8.319  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.581  10.124  -7.596  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -5.667  11.509  -8.987  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -5.051  12.104 -10.452  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.264  11.714  -5.581  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.023  12.762  -4.849  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.082  13.786  -4.221  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.881  13.613  -4.221  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.832  12.084  -3.734  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.129  11.532  -4.323  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.099  11.214  -3.186  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -8.912  10.025  -3.564  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.797   9.562  -2.723  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -11.007  10.049  -2.750  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -9.441   8.629  -1.883  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.439  10.766  -5.411  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.684  13.272  -5.548  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.256  11.277  -3.306  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.061  12.803  -2.962  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.571  12.267  -4.981  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -6.921  10.634  -4.885  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -7.548  10.998  -2.283  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.754  12.056  -3.013  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -8.783   9.594  -4.433  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -11.243  10.766  -3.406  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.699   9.705  -2.116  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.503   8.281  -1.889  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.106   8.260  -1.234  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.651  14.842  -3.697  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.808  15.897  -3.062  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.706  15.267  -2.211  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.641  15.830  -2.052  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.625  14.938  -3.720  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -3.357  16.505  -3.833  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.428  16.520  -2.435  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.984  14.112  -1.678  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -1.968  13.438  -0.840  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.918  12.761  -1.707  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.357  11.750  -1.334  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.672  12.370   0.008  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -1.942  12.224   1.342  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -1.809  13.302   2.193  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.401  11.010   1.711  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.147  13.168   3.396  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -0.738  10.876   2.914  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -0.606  11.953   3.765  1.00  0.00           C  
ATOM    703  OH  TYR A  64       0.056  11.819   4.968  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.856  13.694  -1.830  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.482  14.179  -0.208  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.695  12.665   0.192  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.661  11.424  -0.511  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.230  14.257   1.917  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.498  10.159   1.054  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -1.047  14.021   4.052  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.319   9.919   3.190  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.530  11.366   5.578  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A  24      -1.095  -0.355   8.592  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -1.275  -0.442   7.124  1.00  0.00           C  
ATOM      3  C   LEU A  24      -2.581   0.223   6.704  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.385  -0.354   5.998  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.300  -1.933   6.733  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.677  -2.111   5.339  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.503  -1.340   4.307  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.756  -1.569   5.345  1.00  0.00           C  
ATOM      9  H   LEU A  24      -0.389   0.200   8.969  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -0.449   0.071   6.639  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -0.732  -2.504   7.454  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.317  -2.294   6.725  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.665  -3.155   5.082  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.516  -0.290   4.559  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -2.515  -1.718   4.293  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.067  -1.465   3.327  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       1.123  -1.523   6.359  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.772  -0.578   4.915  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       1.394  -2.219   4.765  1.00  0.00           H  
ATOM     20  N   THR A  25      -2.771   1.433   7.148  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.010   2.148   6.787  1.00  0.00           C  
ATOM     22  C   THR A  25      -3.867   2.804   5.420  1.00  0.00           C  
ATOM     23  O   THR A  25      -2.812   2.758   4.818  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.268   3.239   7.832  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.125   3.242   8.662  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.423   2.841   8.764  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.099   1.864   7.713  1.00  0.00           H  
ATOM     28  HA  THR A  25      -4.828   1.436   6.759  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.414   4.213   7.372  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.106   4.076   9.138  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.289   1.822   9.095  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -6.361   2.924   8.238  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.438   3.494   9.624  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.926   3.404   4.948  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.847   4.061   3.623  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.728   5.080   3.606  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.938   5.119   2.693  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.175   4.781   3.346  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.338   3.836   3.647  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.607   3.668   4.825  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.893   3.339   2.683  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.758   3.423   5.464  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.644   3.307   2.865  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.254   5.658   3.973  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.219   5.079   2.311  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.677   5.889   4.614  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.616   6.900   4.657  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.265   6.209   4.747  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.329   6.577   4.069  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.848   7.790   5.907  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -1.528   8.016   6.658  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -1.686   9.197   7.619  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -2.726   9.244   8.253  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -0.755   9.985   7.663  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.329   5.824   5.339  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.652   7.491   3.745  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.252   8.743   5.598  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -3.556   7.308   6.564  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -1.272   7.129   7.220  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -0.739   8.235   5.955  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.201   5.203   5.571  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.071   4.466   5.728  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.587   3.959   4.389  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.749   4.088   4.097  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.178   3.261   6.646  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.077   3.672   8.098  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.582   3.646   8.377  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       2.141   2.571   8.234  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       2.088   4.703   8.717  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.992   4.935   6.083  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.812   5.131   6.162  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.197   2.927   6.537  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.489   2.456   6.375  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -0.299   4.670   8.268  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.421   2.984   8.766  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.295   3.398   3.596  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.138   2.873   2.263  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.988   3.882   1.521  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.891   3.523   0.792  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.110   2.622   1.400  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.647   1.218   1.661  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -2.959   1.035   0.891  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.620   0.184   1.179  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.235   3.333   3.871  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.707   1.955   2.403  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.864   3.349   1.640  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.848   2.721   0.356  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.826   1.091   2.711  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.193  -0.015   0.807  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -2.863   1.458  -0.096  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.760   1.536   1.414  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.129  -0.694   0.812  1.00  0.00           H  
ATOM     93 HD22 LEU A  29       0.026  -0.096   1.999  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.023   0.607   0.384  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.677   5.127   1.713  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.446   6.183   1.028  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.569   6.711   1.892  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.711   6.696   1.480  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.486   7.332   0.681  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.103   8.181  -0.412  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.846   6.772   0.160  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.063   5.363   2.306  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.883   5.770   0.135  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.313   7.934   1.553  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.986   8.665  -0.040  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.391   8.930  -0.731  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.361   7.555  -1.253  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.923   5.725   0.377  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.901   6.912  -0.911  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.665   7.293   0.630  1.00  0.00           H  
ATOM    111  N   THR A  31       2.242   7.182   3.067  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.320   7.705   3.938  1.00  0.00           C  
ATOM    113  C   THR A  31       4.484   6.737   3.917  1.00  0.00           C  
ATOM    114  O   THR A  31       5.627   7.119   4.075  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.797   7.827   5.377  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.588   7.111   5.403  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.396   9.276   5.692  1.00  0.00           C  
ATOM    118  H   THR A  31       1.310   7.188   3.363  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.652   8.672   3.555  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.502   7.420   6.097  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.369   6.931   6.321  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.610   9.590   5.021  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.249   9.925   5.568  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.043   9.343   6.710  1.00  0.00           H  
ATOM    125  N   MET A  32       4.161   5.484   3.721  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.213   4.454   3.678  1.00  0.00           C  
ATOM    127  C   MET A  32       5.696   4.210   2.239  1.00  0.00           C  
ATOM    128  O   MET A  32       4.929   3.875   1.363  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.643   3.150   4.275  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.793   2.409   3.237  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.596   1.208   3.866  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.782  -0.050   4.374  1.00  0.00           C  
ATOM    133  H   MET A  32       3.222   5.232   3.600  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.057   4.804   4.270  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.452   2.520   4.587  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.033   3.386   5.133  1.00  0.00           H  
ATOM    137  HG2 MET A  32       3.248   3.133   2.665  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.458   1.888   2.564  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.737   0.154   3.916  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.430  -1.020   4.060  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.885  -0.034   5.448  1.00  0.00           H  
ATOM    142  N   SER A  33       6.957   4.420   2.027  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.522   4.208   0.668  1.00  0.00           C  
ATOM    144  C   SER A  33       7.415   2.740   0.253  1.00  0.00           C  
ATOM    145  O   SER A  33       6.470   2.062   0.594  1.00  0.00           O  
ATOM    146  CB  SER A  33       9.007   4.602   0.698  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.617   3.584   1.477  1.00  0.00           O  
ATOM    148  H   SER A  33       7.520   4.741   2.743  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.974   4.820  -0.045  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.422   4.611  -0.298  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.138   5.565   1.172  1.00  0.00           H  
ATOM    152  HG  SER A  33      10.566   3.634   1.342  1.00  0.00           H  
ATOM    153  N   VAL A  34       8.393   2.277  -0.475  1.00  0.00           N  
ATOM    154  CA  VAL A  34       8.362   0.862  -0.918  1.00  0.00           C  
ATOM    155  C   VAL A  34       9.102  -0.031   0.063  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.642  -1.106   0.391  1.00  0.00           O  
ATOM    157  CB  VAL A  34       9.046   0.769  -2.290  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       9.094  -0.697  -2.730  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       8.239   1.575  -3.311  1.00  0.00           C  
ATOM    160  H   VAL A  34       9.138   2.855  -0.724  1.00  0.00           H  
ATOM    161  HA  VAL A  34       7.328   0.532  -0.979  1.00  0.00           H  
ATOM    162  HB  VAL A  34      10.048   1.163  -2.225  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       9.708  -1.263  -2.046  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       9.512  -0.765  -3.724  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.095  -1.109  -2.736  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       8.826   1.720  -4.206  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       7.982   2.537  -2.894  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.333   1.043  -3.562  1.00  0.00           H  
ATOM    169  N   ARG A  35      10.234   0.424   0.519  1.00  0.00           N  
ATOM    170  CA  ARG A  35      11.003  -0.400   1.479  1.00  0.00           C  
ATOM    171  C   ARG A  35      10.112  -0.829   2.629  1.00  0.00           C  
ATOM    172  O   ARG A  35      10.120  -1.975   3.032  1.00  0.00           O  
ATOM    173  CB  ARG A  35      12.162   0.442   2.032  1.00  0.00           C  
ATOM    174  CG  ARG A  35      13.376   0.290   1.112  1.00  0.00           C  
ATOM    175  CD  ARG A  35      14.506   1.193   1.614  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.946   2.079   0.500  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      16.153   2.575   0.513  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.484   3.407   1.462  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.989   2.222  -0.426  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.569   1.301   0.233  1.00  0.00           H  
ATOM    181  HA  ARG A  35      11.371  -1.288   0.968  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.867   1.481   2.077  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.415   0.102   3.027  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.705  -0.738   1.113  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      13.104   0.575   0.106  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.155   1.800   2.437  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      15.339   0.590   1.943  1.00  0.00           H  
ATOM    188  HE  ARG A  35      14.335   2.288  -0.236  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      15.817   3.655   2.163  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.404   3.795   1.486  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      16.699   1.583  -1.138  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      17.918   2.592  -0.432  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.357   0.098   3.138  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.459  -0.239   4.259  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.291  -1.063   3.756  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.724  -1.854   4.483  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.931   1.064   4.868  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.036   0.731   6.064  1.00  0.00           C  
ATOM    199  CD  GLU A  36       7.301   1.734   7.187  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.388   1.658   7.734  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       6.402   2.520   7.433  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.383   1.010   2.781  1.00  0.00           H  
ATOM    203  HA  GLU A  36       9.012  -0.821   4.996  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.759   1.674   5.196  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.365   1.605   4.127  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       5.998   0.786   5.772  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       7.253  -0.266   6.417  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.944  -0.860   2.512  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.817  -1.626   1.945  1.00  0.00           C  
ATOM    210  C   LEU A  37       6.239  -3.060   1.722  1.00  0.00           C  
ATOM    211  O   LEU A  37       5.508  -3.982   2.028  1.00  0.00           O  
ATOM    212  CB  LEU A  37       5.424  -1.010   0.596  1.00  0.00           C  
ATOM    213  CG  LEU A  37       4.151  -1.691   0.093  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.931  -0.997   0.705  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       4.086  -1.575  -1.431  1.00  0.00           C  
ATOM    216  H   LEU A  37       7.426  -0.207   1.964  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.985  -1.607   2.641  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       5.248   0.047   0.718  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       6.221  -1.159  -0.116  1.00  0.00           H  
ATOM    220  HG  LEU A  37       4.159  -2.733   0.378  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.988   0.066   0.528  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.904  -1.179   1.770  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.028  -1.385   0.257  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       5.000  -1.954  -1.864  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.961  -0.541  -1.714  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.251  -2.149  -1.805  1.00  0.00           H  
ATOM    227  N   ASN A  38       7.418  -3.229   1.191  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.902  -4.602   0.944  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.881  -5.401   2.239  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.925  -6.615   2.228  1.00  0.00           O  
ATOM    231  CB  ASN A  38       9.346  -4.528   0.427  1.00  0.00           C  
ATOM    232  CG  ASN A  38       9.364  -3.817  -0.927  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       8.348  -3.364  -1.417  1.00  0.00           O  
ATOM    234  ND2 ASN A  38      10.497  -3.700  -1.566  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.977  -2.449   0.955  1.00  0.00           H  
ATOM    236  HA  ASN A  38       7.249  -5.085   0.216  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       9.958  -3.979   1.127  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       9.744  -5.525   0.312  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      11.318  -4.065  -1.177  1.00  0.00           H  
ATOM    240 HD22 ASN A  38      10.524  -3.248  -2.435  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.818  -4.696   3.341  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.792  -5.387   4.650  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.394  -5.921   4.941  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.232  -6.888   5.660  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.171  -4.365   5.738  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.462  -4.812   6.423  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.772  -3.861   7.583  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.408  -4.230   8.550  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       9.340  -2.630   7.525  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.792  -3.715   3.300  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.495  -6.215   4.630  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.320  -3.395   5.288  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.378  -4.297   6.469  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.344  -5.815   6.806  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.278  -4.792   5.716  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       8.825  -2.326   6.747  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       9.529  -2.008   8.260  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.408  -5.277   4.370  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.013  -5.721   4.593  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.542  -6.618   3.448  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.815  -7.568   3.663  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.120  -4.456   4.671  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.827  -4.663   3.871  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.887  -5.406   4.214  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.434  -4.104   2.668  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.058  -5.383   3.370  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.201  -4.576   2.341  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.592  -4.504   3.803  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.967  -6.280   5.521  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.867  -4.256   5.702  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.656  -3.609   4.268  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.881  -5.944   5.033  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       2.017  -3.411   2.079  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.970  -5.952   3.473  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.963  -6.297   2.252  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.552  -7.116   1.086  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.613  -8.595   1.412  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.786  -9.365   0.967  1.00  0.00           O  
ATOM    279  CB  LEU A  41       4.513  -6.824  -0.069  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.948  -5.676  -0.891  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       4.953  -5.284  -1.974  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       2.649  -6.129  -1.548  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.542  -5.521   2.125  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.530  -6.857   0.814  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       5.481  -6.549   0.324  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       4.617  -7.702  -0.690  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.755  -4.835  -0.248  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       5.906  -5.055  -1.521  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.594  -4.415  -2.506  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       5.076  -6.102  -2.669  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       2.616  -5.779  -2.569  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       1.807  -5.726  -1.005  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       2.596  -7.206  -1.539  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.593  -8.972   2.181  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.715 -10.398   2.539  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.469 -10.860   3.259  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.414 -10.886   4.474  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.927 -10.571   3.464  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.138  -9.876   2.838  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.392 -10.232   3.638  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.122 -10.016   5.089  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.113 -10.052   5.938  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.335 -10.000   5.482  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       8.851 -10.135   7.214  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.239  -8.317   2.518  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.827 -10.981   1.627  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.714 -10.132   4.427  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.138 -11.622   3.592  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.256 -10.203   1.816  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.990  -8.806   2.853  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.651 -11.268   3.473  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       9.215  -9.604   3.331  1.00  0.00           H  
ATOM    313  HE  ARG A  42       7.208  -9.849   5.402  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.498  -9.933   4.497  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.107 -10.029   6.116  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.902 -10.170   7.527  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       9.598 -10.164   7.877  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.491 -11.220   2.493  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.224 -11.689   3.088  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.098 -11.499   2.083  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.977 -12.045   2.240  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.591 -11.182   1.520  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.309 -12.735   3.343  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.010 -11.117   3.980  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.370 -10.721   1.059  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.666 -10.483   0.034  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.471 -11.413  -1.150  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.610 -11.511  -1.696  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.536  -9.034  -0.467  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.748  -8.035   0.683  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.295  -6.735   0.098  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.757  -8.587   1.695  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.263 -10.295   0.971  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.643 -10.664   0.460  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.450  -8.893  -0.878  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.267  -8.855  -1.240  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.194  -7.843   1.176  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.785  -6.509  -0.828  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.141  -5.928   0.795  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.353  -6.840  -0.098  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.329  -9.431   2.215  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.657  -8.896   1.185  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.004  -7.819   2.413  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.523 -12.079  -1.528  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.419 -13.006  -2.676  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.324 -12.223  -3.978  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.725 -11.079  -4.043  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.683 -13.878  -2.711  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.279 -15.052  -3.400  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.375 -11.965  -1.058  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.524 -13.618  -2.561  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.006 -14.126  -1.710  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.475 -13.382  -3.251  1.00  0.00           H  
ATOM    354  HG  SER A  45      -1.440 -14.869  -3.829  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.791 -12.845  -4.991  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.667 -12.140  -6.290  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.951 -11.389  -6.622  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.912 -10.283  -7.124  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.404 -13.182  -7.387  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.946 -13.856  -7.129  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.484 -14.420  -8.446  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.454 -13.411  -9.062  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       3.782 -13.488  -8.392  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.472 -13.766  -4.895  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.153 -11.423  -6.228  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.188 -13.924  -7.379  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.387 -12.696  -8.353  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.642 -13.132  -6.731  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       0.820 -14.657  -6.416  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.999 -15.351  -8.259  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.664 -14.597  -9.126  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       2.577 -13.622 -10.113  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.059 -12.412  -8.947  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       4.050 -12.546  -8.045  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       4.494 -13.823  -9.071  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.728 -14.150  -7.591  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.069 -12.002  -6.337  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.356 -11.331  -6.632  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.711 -10.342  -5.529  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.583  -9.512  -5.693  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.460 -12.399  -6.723  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.579 -13.121  -5.380  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -5.062 -14.555  -5.528  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -5.433 -15.164  -6.517  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -4.325 -14.959  -4.643  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.057 -12.894  -5.934  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.263 -10.790  -7.573  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.401 -11.927  -6.965  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.212 -13.111  -7.496  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -4.993 -12.606  -4.634  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.613 -13.145  -5.068  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.027 -10.448  -4.421  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.309  -9.527  -3.303  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.430  -8.294  -3.417  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.768  -7.237  -2.922  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.986 -10.250  -1.987  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.698  -9.538  -0.837  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.209  -9.576  -1.075  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.641 -10.561  -1.651  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.845  -8.619  -0.667  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.327 -11.125  -4.333  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.356  -9.227  -3.340  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.322 -11.274  -2.044  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.920 -10.236  -1.818  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.472 -10.033   0.097  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.371  -8.510  -0.784  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.310  -8.454  -4.070  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.393  -7.311  -4.232  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.894  -6.392  -5.333  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.557  -5.225  -5.377  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.021  -7.852  -4.618  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.640  -8.443  -3.391  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.845  -6.690  -5.134  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.001  -9.019  -3.773  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.077  -9.329  -4.449  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.346  -6.758  -3.293  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.136  -8.628  -5.381  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.768  -7.674  -2.648  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.016  -9.227  -2.988  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.446  -6.325  -6.070  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.859  -7.031  -5.290  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.847  -5.886  -4.412  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.757  -8.254  -3.685  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.972  -9.377  -4.789  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.247  -9.838  -3.112  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.695  -6.940  -6.203  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -3.235  -6.124  -7.311  1.00  0.00           C  
ATOM    428  C   ILE A  50      -4.266  -5.142  -6.788  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.097  -3.944  -6.889  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.906  -7.063  -8.309  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.869  -7.611  -9.275  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.956  -6.273  -9.113  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.504  -8.726 -10.104  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.935  -7.887  -6.124  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.427  -5.579  -7.776  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.366  -7.887  -7.769  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.527  -6.821  -9.927  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.029  -8.004  -8.721  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.545  -5.319  -9.410  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.833  -6.109  -8.505  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.235  -6.830  -9.996  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -4.426  -9.047  -9.640  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.827  -9.564 -10.166  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.713  -8.364 -11.099  1.00  0.00           H  
ATOM    445  N   GLN A  51      -5.320  -5.669  -6.241  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -6.376  -4.784  -5.703  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.773  -3.732  -4.780  1.00  0.00           C  
ATOM    448  O   GLN A  51      -6.270  -2.626  -4.691  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -7.368  -5.641  -4.901  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.814  -5.867  -3.495  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.649  -6.936  -2.789  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.293  -6.677  -1.792  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -7.667  -8.147  -3.273  1.00  0.00           N  
ATOM    454  H   GLN A  51      -5.415  -6.643  -6.191  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.876  -4.285  -6.532  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -8.319  -5.132  -4.840  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.507  -6.592  -5.394  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -5.789  -6.198  -3.556  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.860  -4.947  -2.931  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.150  -8.361  -4.078  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.198  -8.843  -2.832  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.709  -4.092  -4.107  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -4.071  -3.120  -3.193  1.00  0.00           C  
ATOM    464  C   LEU A  52      -3.292  -2.078  -3.979  1.00  0.00           C  
ATOM    465  O   LEU A  52      -3.297  -0.911  -3.643  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -3.101  -3.880  -2.282  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.000  -3.147  -0.946  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.103  -3.651  -0.015  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -1.637  -3.438  -0.320  1.00  0.00           C  
ATOM    470  H   LEU A  52      -4.336  -4.996  -4.203  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.843  -2.622  -2.610  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -3.465  -4.883  -2.119  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.127  -3.926  -2.746  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.111  -2.084  -1.103  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.162  -3.018   0.857  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -3.885  -4.662   0.294  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -5.051  -3.634  -0.532  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -0.958  -2.624  -0.531  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -1.235  -4.352  -0.731  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.742  -3.544   0.749  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.635  -2.517  -5.016  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.852  -1.565  -5.833  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.765  -0.518  -6.451  1.00  0.00           C  
ATOM    484  O   LYS A  53      -2.311   0.394  -7.108  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -1.159  -2.347  -6.959  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.145  -2.944  -6.427  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.198  -1.839  -6.319  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.589  -2.473  -6.305  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.639  -1.432  -6.486  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.660  -3.467  -5.250  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -1.121  -1.068  -5.198  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.807  -3.140  -7.304  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.943  -1.683  -7.784  1.00  0.00           H  
ATOM    494  HG2 LYS A  53      -0.027  -3.377  -5.452  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.493  -3.713  -7.099  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.112  -1.171  -7.163  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.047  -1.279  -5.408  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       2.748  -2.976  -5.363  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.665  -3.193  -7.106  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.498  -1.870  -6.874  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.857  -0.996  -5.567  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.294  -0.702  -7.143  1.00  0.00           H  
ATOM    503  N   GLN A  54      -4.042  -0.670  -6.229  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.998   0.308  -6.796  1.00  0.00           C  
ATOM    505  C   GLN A  54      -5.203   1.480  -5.849  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.698   2.561  -6.077  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -6.348  -0.394  -7.015  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -7.338   0.608  -7.614  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -8.465  -0.147  -8.326  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -9.632   0.114  -8.114  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -8.159  -1.089  -9.177  1.00  0.00           N  
ATOM    512  H   GLN A  54      -4.365  -1.428  -5.699  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -4.600   0.681  -7.735  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -6.220  -1.226  -7.690  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.725  -0.757  -6.070  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -7.759   1.219  -6.830  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -6.830   1.243  -8.325  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.219  -1.305  -9.353  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.869  -1.580  -9.641  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.943   1.254  -4.799  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -6.180   2.354  -3.839  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.872   3.021  -3.464  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.775   4.231  -3.438  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.833   1.777  -2.574  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.010   0.584  -2.080  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -6.955  -0.557  -1.695  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -6.309  -1.385  -0.639  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -6.902  -1.530   0.514  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -8.195  -1.714   0.539  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -6.186  -1.484   1.603  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.334   0.368  -4.648  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.827   3.093  -4.308  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.868   2.535  -1.806  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -7.838   1.455  -2.801  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -5.344   0.254  -2.863  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -5.427   0.879  -1.221  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.883  -0.154  -1.314  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.159  -1.173  -2.558  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -5.446  -1.816  -0.809  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -8.713  -1.740  -0.316  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.666  -1.829   1.414  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -5.198  -1.337   1.545  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -6.623  -1.596   2.496  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.882   2.225  -3.173  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.580   2.811  -2.801  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.137   3.787  -3.873  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.585   4.830  -3.582  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.545   1.683  -2.704  1.00  0.00           C  
ATOM    549  CG  ARG A  56      -0.209   2.274  -2.258  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.696   2.450  -3.479  1.00  0.00           C  
ATOM    551  NE  ARG A  56       0.874   1.129  -4.144  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       1.955   0.437  -3.909  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.111   0.944  -4.233  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       1.841  -0.740  -3.357  1.00  0.00           N  
ATOM    555  H   ARG A  56      -4.000   1.253  -3.205  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.681   3.341  -1.850  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.873   0.947  -1.985  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.429   1.210  -3.668  1.00  0.00           H  
ATOM    559  HG2 ARG A  56      -0.377   3.234  -1.792  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.262   1.612  -1.550  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.245   3.143  -4.174  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.659   2.828  -3.171  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.187   0.785  -4.751  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.159   1.850  -4.653  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.949   0.428  -4.061  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       0.938  -1.097  -3.119  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.659  -1.286  -3.171  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.388   3.426  -5.101  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.994   4.313  -6.215  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.935   5.503  -6.299  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.527   6.596  -6.635  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.078   3.519  -7.527  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.687   2.996  -7.889  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.753   2.290  -9.245  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -0.621   3.305 -10.328  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -0.591   2.912 -11.572  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -1.026   1.718 -11.869  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -0.129   3.729 -12.479  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.832   2.570  -5.282  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.979   4.672  -6.042  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -2.757   2.691  -7.408  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.441   4.162  -8.317  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       0.007   3.821  -7.943  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.354   2.301  -7.132  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.052   1.574  -9.324  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.700   1.778  -9.346  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -0.556   4.257 -10.108  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.374   1.120 -11.146  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -1.009   1.401 -12.817  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       0.195   4.638 -12.216  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -0.099   3.446 -13.438  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.187   5.272  -5.992  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.157   6.385  -6.052  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.758   7.479  -5.080  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.957   8.649  -5.343  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.532   5.852  -5.667  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -7.001   5.166  -6.812  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.531   7.000  -5.467  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.480   4.371  -5.720  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.166   6.790  -7.056  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.477   5.188  -4.818  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.754   4.242  -6.727  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.567   7.612  -6.356  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.223   7.608  -4.630  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -8.514   6.599  -5.272  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.200   7.084  -3.967  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.786   8.089  -2.978  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.606   8.895  -3.504  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.481  10.072  -3.229  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.344   7.357  -1.716  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.572   6.919  -0.933  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.143   5.961   0.172  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.218   8.145  -0.305  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.061   6.125  -3.785  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.620   8.759  -2.770  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.757   6.492  -1.984  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.747   8.018  -1.112  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.275   6.429  -1.593  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.996   5.404   0.523  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.722   6.523   0.992  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.400   5.275  -0.206  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.458   8.875  -0.066  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.733   7.862   0.598  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.922   8.578  -0.996  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.761   8.240  -4.253  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.580   8.942  -4.810  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.991   9.933  -5.901  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.187  10.726  -6.353  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.354   7.892  -5.435  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.040   7.098  -4.322  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.276   6.400  -4.894  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.451   7.380  -4.893  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.314   7.164  -6.089  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.906   7.289  -4.446  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.077   9.478  -4.008  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.219   7.222  -6.059  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.102   8.387  -6.040  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.336   7.766  -3.527  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.356   6.360  -3.928  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.520   5.539  -4.289  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.074   6.077  -5.905  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.078   8.392  -4.907  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       4.043   7.235  -4.000  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.314   7.231  -5.812  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.103   7.889  -6.804  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.126   6.220  -6.485  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.236   9.868  -6.303  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.717  10.795  -7.363  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.439  12.002  -6.771  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.071  13.132  -7.021  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.703  10.026  -8.253  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.786  10.702  -9.624  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -3.172  10.270 -10.579  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -4.533  11.764  -9.764  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.847   9.212  -5.912  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.870  11.140  -7.940  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -3.364   9.008  -8.377  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.681  10.023  -7.797  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -5.031  12.117  -8.996  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -4.598  12.207 -10.635  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.457  11.739  -6.004  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.222  12.856  -5.385  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.298  13.813  -4.634  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.108  13.585  -4.542  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.231  12.256  -4.391  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.627  12.794  -4.711  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.644  12.145  -3.770  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.892  12.959  -3.773  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.010  13.955  -2.938  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.421  13.712  -1.723  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -9.716  15.159  -3.343  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.718  10.811  -5.836  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.737  13.407  -6.170  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.228  11.179  -4.476  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.958  12.532  -3.383  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.642  13.864  -4.579  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.880  12.559  -5.735  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.869  11.143  -4.105  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.244  12.107  -2.768  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.617  12.749  -4.398  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -10.638  12.776  -1.446  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -10.517  14.462  -1.069  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -9.406  15.308  -4.283  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.802  15.934  -2.716  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.872  14.871  -4.111  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.049  15.865  -3.358  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.022  15.151  -2.481  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.947  15.662  -2.235  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.836  15.009  -4.215  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -3.536  16.507  -4.057  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.696  16.463  -2.734  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.375  13.982  -2.026  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.438  13.225  -1.171  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.342  12.595  -2.016  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.842  11.533  -1.700  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.221  12.108  -0.466  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.639  11.883   0.930  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.598  12.913   1.846  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.152  10.643   1.294  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.080  12.707   3.109  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.634  10.438   2.556  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.594  11.468   3.473  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.080  11.261   4.736  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.253  13.610  -2.248  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.988  13.902  -0.447  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.260  12.389  -0.377  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.146  11.194  -1.035  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.975  13.888   1.574  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.178   9.829   0.586  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.053  13.522   3.816  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.255   9.464   2.828  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.707  10.724   5.226  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A  24      -2.486  -1.134   8.456  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.143  -0.803   7.057  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.249   0.036   6.422  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.666  -0.215   5.312  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.989  -2.127   6.275  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.932  -1.984   5.151  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.460  -1.062   4.053  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.370  -1.403   5.706  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.364  -0.895   8.816  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.222  -0.233   7.048  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.683  -2.909   6.954  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.939  -2.398   5.840  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.735  -2.948   4.735  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.438  -1.393   3.737  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -0.790  -1.086   3.207  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.523  -0.050   4.423  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       1.212  -1.841   5.191  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.449  -1.619   6.757  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.383  -0.332   5.558  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.731   1.004   7.152  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.804   1.855   6.588  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.346   2.460   5.276  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.239   2.226   4.835  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.094   2.996   7.567  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.925   3.789   7.571  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.207   2.470   8.998  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.403   1.152   8.065  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.693   1.248   6.416  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.960   3.581   7.261  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -4.190   4.708   7.655  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -4.255   2.071   9.315  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.950   1.693   9.040  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.495   3.272   9.659  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.197   3.228   4.674  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.815   3.852   3.389  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.780   4.944   3.619  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.921   5.173   2.793  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.068   4.481   2.760  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.236   3.502   2.871  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.543   3.150   3.998  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.757   3.159   1.822  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.080   3.394   5.067  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.391   3.091   2.735  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.319   5.395   3.276  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.883   4.699   1.719  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.874   5.592   4.746  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.903   6.671   5.048  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.481   6.123   5.129  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.526   6.856   4.991  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.270   7.289   6.406  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.791   7.410   6.514  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.147   8.157   7.800  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.605   7.765   8.821  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.938   9.079   7.690  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.579   5.365   5.391  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.949   7.419   4.258  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.898   6.662   7.203  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.822   8.269   6.490  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.176   7.956   5.665  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.236   6.427   6.538  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.367   4.839   5.349  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.016   4.233   5.443  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.505   3.832   4.063  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.661   4.037   3.751  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.112   2.974   6.325  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.160   3.393   7.798  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.244   3.792   8.257  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       2.137   3.670   7.435  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       1.343   4.197   9.402  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.165   4.284   5.453  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.664   4.958   5.879  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.006   2.422   6.076  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.750   2.346   6.157  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -0.827   4.234   7.917  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.512   2.570   8.402  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.361   3.271   3.265  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.058   2.846   1.898  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.960   3.885   1.249  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.869   3.554   0.514  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.207   2.716   1.025  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.615   1.247   0.916  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -2.828   1.135  -0.012  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.458   0.439   0.329  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.282   3.130   3.563  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.591   1.897   1.966  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.011   3.283   1.472  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.006   3.109   0.038  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.869   0.866   1.892  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.323   0.188   0.146  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -2.506   1.199  -1.042  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.522   1.937   0.194  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.024  -0.185   1.096  1.00  0.00           H  
ATOM     93 HD22 LEU A  29       0.298   1.108  -0.055  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.819  -0.186  -0.475  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.691   5.121   1.534  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.514   6.198   0.945  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.756   6.451   1.782  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.863   6.290   1.312  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.665   7.477   0.890  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.052   8.290  -0.339  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.801   7.107   0.787  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.039   5.334   2.144  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.820   5.901  -0.047  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.821   8.054   1.768  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       2.051   8.676  -0.221  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.362   9.112  -0.462  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.015   7.661  -1.215  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.396   8.006   0.744  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.093   6.531   1.646  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.966   6.525  -0.106  1.00  0.00           H  
ATOM    111  N   THR A  31       2.555   6.846   3.004  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.724   7.110   3.875  1.00  0.00           C  
ATOM    113  C   THR A  31       4.730   5.978   3.753  1.00  0.00           C  
ATOM    114  O   THR A  31       5.914   6.166   3.955  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.243   7.185   5.327  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.877   6.834   5.287  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.257   8.634   5.832  1.00  0.00           C  
ATOM    118  H   THR A  31       1.645   6.967   3.343  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.194   8.043   3.570  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.799   6.508   5.972  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.371   7.577   5.622  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.632   8.719   6.709  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.882   9.291   5.063  1.00  0.00           H  
ATOM    124 HG23 THR A  31       4.265   8.922   6.086  1.00  0.00           H  
ATOM    125  N   MET A  32       4.236   4.817   3.421  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.137   3.653   3.276  1.00  0.00           C  
ATOM    127  C   MET A  32       5.648   3.534   1.847  1.00  0.00           C  
ATOM    128  O   MET A  32       5.013   2.921   1.012  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.349   2.380   3.617  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.312   2.199   5.135  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.387   0.784   5.778  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.667  -0.325   4.375  1.00  0.00           C  
ATOM    133  H   MET A  32       3.274   4.717   3.268  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.984   3.775   3.948  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.342   2.465   3.238  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.826   1.525   3.162  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.329   2.113   5.489  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.889   3.093   5.571  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.196   0.084   3.492  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.245  -1.293   4.592  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.728  -0.427   4.201  1.00  0.00           H  
ATOM    142  N   SER A  33       6.779   4.128   1.586  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.338   4.053   0.215  1.00  0.00           C  
ATOM    144  C   SER A  33       7.292   2.616  -0.301  1.00  0.00           C  
ATOM    145  O   SER A  33       7.143   1.689   0.471  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.802   4.518   0.264  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.476   3.472   0.947  1.00  0.00           O  
ATOM    148  H   SER A  33       7.251   4.622   2.287  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.748   4.690  -0.446  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.201   4.633  -0.733  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.891   5.443   0.815  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.859   3.075   1.566  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.422   2.457  -1.597  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.385   1.083  -2.178  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.133   0.096  -1.299  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.577  -0.884  -0.855  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.058   1.114  -3.558  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.849  -0.237  -4.249  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.422   2.215  -4.404  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.541   3.236  -2.179  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.348   0.761  -2.261  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.116   1.306  -3.446  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       6.799  -0.380  -4.459  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.194  -1.033  -3.606  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.403  -0.262  -5.176  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.566   3.172  -3.925  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.364   2.027  -4.509  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.879   2.235  -5.382  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.382   0.369  -1.061  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.170  -0.550  -0.212  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.415  -0.868   1.069  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.239  -2.019   1.419  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.499   0.136   0.146  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.232   0.517  -1.143  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.533   1.243  -0.785  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.262   1.583  -2.042  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.605   1.655  -3.166  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      12.775   2.643  -3.350  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.801   0.734  -4.070  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.794   1.174  -1.435  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.345  -1.476  -0.760  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.302   1.025   0.728  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.110  -0.538   0.727  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.458  -0.375  -1.709  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.607   1.165  -1.739  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.311   2.149  -0.243  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.153   0.604  -0.174  1.00  0.00           H  
ATOM    188  HE  ARG A  35      15.227   1.753  -2.022  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      12.651   3.332  -2.636  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      12.261   2.713  -4.205  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      14.446  -0.010  -3.895  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      13.306   0.771  -4.938  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.977   0.158   1.748  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.230  -0.074   3.009  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.979  -0.888   2.734  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.613  -1.753   3.506  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.820   1.288   3.596  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.078   2.106   3.903  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.001   1.295   4.814  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.806   1.401   6.014  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.848   0.616   4.259  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.140   1.070   1.427  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.863  -0.625   3.700  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.207   1.820   2.884  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.257   1.136   4.504  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.597   2.337   2.984  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.804   3.026   4.400  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.339  -0.595   1.641  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.112  -1.345   1.299  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.473  -2.778   0.955  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.889  -3.714   1.465  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.465  -0.673   0.069  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.475  -1.641  -0.593  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.394  -2.027   0.416  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.821  -0.946  -1.787  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.666   0.115   1.051  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.436  -1.338   2.152  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       3.941   0.218   0.380  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.232  -0.401  -0.639  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.994  -2.527  -0.930  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.835  -2.585   1.226  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.643  -2.634  -0.067  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       1.931  -1.135   0.811  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.167  -0.162  -1.440  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.246  -1.662  -2.356  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.584  -0.518  -2.422  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.441  -2.920   0.098  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.871  -4.276  -0.303  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.263  -5.094   0.917  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.401  -6.300   0.843  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.093  -4.130  -1.226  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.539  -5.506  -1.721  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.799  -6.468  -1.672  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.744  -5.640  -2.208  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.884  -2.132  -0.280  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.049  -4.773  -0.817  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       7.837  -3.513  -2.075  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.905  -3.667  -0.684  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      10.345  -4.866  -2.248  1.00  0.00           H  
ATOM    240 HD22 ASN A  38      10.047  -6.512  -2.534  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.439  -4.423   2.025  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.822  -5.145   3.258  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.594  -5.713   3.967  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.656  -6.764   4.573  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.525  -4.149   4.195  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.984  -4.574   4.369  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.670  -3.641   5.368  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.411  -2.455   5.403  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.551  -4.136   6.195  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.328  -3.447   2.039  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.489  -5.964   2.994  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.485  -3.158   3.766  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       8.029  -4.138   5.156  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.028  -5.588   4.739  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.497  -4.518   3.419  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      11.764  -5.092   6.171  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      12.000  -3.550   6.840  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.499  -5.009   3.876  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.263  -5.496   4.539  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.506  -6.466   3.634  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.923  -7.425   4.100  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.360  -4.271   4.847  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.917  -4.558   4.402  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.198  -5.471   4.860  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.151  -3.939   3.434  1.00  0.00           C  
ATOM    266  CE1 HIS A  40       0.066  -5.503   4.291  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.060  -4.559   3.358  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.491  -4.168   3.374  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.536  -6.011   5.455  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.371  -4.067   5.908  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.729  -3.408   4.314  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.475  -6.085   5.574  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.458  -3.092   2.841  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.708  -6.216   4.533  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.524  -6.195   2.359  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.811  -7.090   1.417  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.132  -8.551   1.696  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.485  -9.439   1.178  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.258  -6.752  -0.010  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.535  -5.486  -0.473  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.035  -5.104  -1.865  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.031  -5.759  -0.538  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.005  -5.406   2.027  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.738  -6.938   1.531  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.326  -6.586  -0.027  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.015  -7.571  -0.671  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.729  -4.683   0.219  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.094  -5.304  -1.941  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.858  -4.053  -2.041  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.511  -5.682  -2.612  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.850  -6.821  -0.466  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.635  -5.393  -1.474  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.534  -5.256   0.278  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.126  -8.779   2.506  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.490 -10.180   2.818  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.434 -10.820   3.693  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.726 -11.670   4.510  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.833 -10.193   3.573  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.847  -9.312   2.838  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.625 -10.171   1.843  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.205 -11.337   2.566  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       8.901 -12.221   1.904  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       8.532 -12.536   0.694  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       9.942 -12.761   2.477  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.626  -8.036   2.902  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.554 -10.739   1.889  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.688  -9.817   4.575  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.206 -11.205   3.627  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.334  -8.523   2.311  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.531  -8.875   3.550  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       6.963 -10.524   1.067  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.422  -9.591   1.401  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.066 -11.439   3.531  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       7.728 -12.103   0.286  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       9.054 -13.211   0.172  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.196 -12.495   3.408  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      10.488 -13.439   1.984  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.225 -10.400   3.504  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.119 -10.965   4.309  1.00  0.00           C  
ATOM    320  C   GLY A  43      -0.177 -10.875   3.515  1.00  0.00           C  
ATOM    321  O   GLY A  43      -1.235 -11.213   4.007  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.044  -9.713   2.831  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.331 -11.999   4.539  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.019 -10.404   5.226  1.00  0.00           H  
ATOM    325  N   LEU A  44      -0.057 -10.419   2.288  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -1.265 -10.292   1.427  1.00  0.00           C  
ATOM    327  C   LEU A  44      -1.305 -11.378   0.359  1.00  0.00           C  
ATOM    328  O   LEU A  44      -0.322 -12.045   0.104  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -1.218  -8.923   0.721  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.323  -7.784   1.750  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.688  -6.496   1.014  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.420  -8.092   2.774  1.00  0.00           C  
ATOM    333  H   LEU A  44       0.834 -10.165   1.937  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -2.149 -10.381   2.040  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.289  -8.832   0.181  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -2.033  -8.851   0.022  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.378  -7.661   2.254  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.267  -6.511   0.021  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.299  -5.647   1.553  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.763  -6.411   0.942  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.724  -7.180   3.264  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.046  -8.783   3.516  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -3.274  -8.529   2.277  1.00  0.00           H  
ATOM    344  N   SER A  45      -2.455 -11.529  -0.250  1.00  0.00           N  
ATOM    345  CA  SER A  45      -2.600 -12.557  -1.306  1.00  0.00           C  
ATOM    346  C   SER A  45      -2.411 -11.942  -2.688  1.00  0.00           C  
ATOM    347  O   SER A  45      -2.601 -10.757  -2.873  1.00  0.00           O  
ATOM    348  CB  SER A  45      -4.018 -13.146  -1.215  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.872 -14.278  -0.370  1.00  0.00           O  
ATOM    350  H   SER A  45      -3.216 -10.967  -0.008  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.851 -13.328  -1.154  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -4.701 -12.435  -0.772  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -4.371 -13.450  -2.190  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.446 -14.972  -0.700  1.00  0.00           H  
ATOM    355  N   LYS A  46      -2.041 -12.761  -3.634  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.833 -12.244  -5.009  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.941 -11.275  -5.405  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.678 -10.215  -5.937  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.849 -13.433  -5.981  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.467 -14.089  -5.991  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -0.495 -15.305  -6.919  1.00  0.00           C  
ATOM    362  CE  LYS A  46       0.942 -15.699  -7.269  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       0.952 -16.807  -8.264  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.903 -13.711  -3.438  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.878 -11.723  -5.049  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -2.590 -14.151  -5.666  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -2.092 -13.086  -6.974  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.269 -13.380  -6.343  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.208 -14.402  -4.990  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.986 -16.130  -6.423  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.035 -15.062  -7.822  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.459 -14.847  -7.684  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.456 -16.022  -6.375  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.864 -16.816  -8.763  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       0.183 -16.664  -8.950  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       0.815 -17.715  -7.775  1.00  0.00           H  
ATOM    377  N   GLU A  47      -4.159 -11.653  -5.139  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -5.286 -10.760  -5.496  1.00  0.00           C  
ATOM    379  C   GLU A  47      -5.319  -9.540  -4.588  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.636  -8.451  -5.023  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -6.597 -11.541  -5.329  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.723 -12.555  -6.469  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.348 -13.846  -5.932  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.151 -13.721  -5.023  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.986 -14.883  -6.464  1.00  0.00           O  
ATOM    386  H   GLU A  47      -4.328 -12.516  -4.708  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -5.161 -10.428  -6.527  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.592 -12.060  -4.381  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -7.433 -10.859  -5.355  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -7.352 -12.152  -7.249  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.747 -12.773  -6.874  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.988  -9.737  -3.344  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.999  -8.594  -2.408  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.733  -7.768  -2.577  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.623  -6.676  -2.056  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -5.059  -9.139  -0.971  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.748  -8.111  -0.072  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.176  -8.784   1.233  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -7.022  -9.656   1.139  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.634  -8.386   2.250  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.730 -10.627  -3.034  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.864  -7.967  -2.622  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -5.615 -10.065  -0.958  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -4.060  -9.323  -0.612  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.066  -7.303   0.150  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.620  -7.715  -0.572  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.796  -8.313  -3.306  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.526  -7.587  -3.530  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.613  -6.726  -4.781  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.144  -5.606  -4.806  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.417  -8.615  -3.721  1.00  0.00           C  
ATOM    412  CG1 ILE A  49      -0.049  -9.226  -2.380  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.823  -7.906  -4.290  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       0.735 -10.516  -2.616  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.931  -9.196  -3.701  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.324  -6.953  -2.674  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.762  -9.402  -4.395  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.557  -8.530  -1.820  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.947  -9.443  -1.823  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.711  -8.469  -4.043  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.902  -6.915  -3.868  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.737  -7.828  -5.363  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       0.129 -11.365  -2.338  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.633 -10.509  -2.018  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.003 -10.596  -3.659  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.216  -7.270  -5.798  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.352  -6.511  -7.062  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.093  -5.201  -6.838  1.00  0.00           C  
ATOM    429  O   ILE A  50      -2.589  -4.137  -7.136  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.149  -7.368  -8.041  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.220  -8.346  -8.738  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.786  -6.453  -9.104  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.015  -9.587  -9.136  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.582  -8.177  -5.727  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.367  -6.299  -7.453  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.911  -7.923  -7.494  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.802  -7.884  -9.620  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.419  -8.626  -8.071  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.115  -7.047  -9.944  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.060  -5.729  -9.443  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.632  -5.935  -8.681  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.745  -9.327  -9.889  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.525  -9.986  -8.270  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.347 -10.337  -9.531  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.276  -5.306  -6.314  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.079  -4.084  -6.058  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.285  -3.037  -5.278  1.00  0.00           C  
ATOM    448  O   GLN A  51      -4.520  -1.853  -5.418  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.309  -4.483  -5.231  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.078  -5.578  -5.975  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.395  -5.858  -5.247  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.228  -4.986  -5.092  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.624  -7.058  -4.788  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.637  -6.190  -6.092  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.380  -3.656  -7.012  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.994  -4.852  -4.267  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.947  -3.623  -5.091  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.290  -5.255  -6.984  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.489  -6.481  -6.006  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.956  -7.765  -4.911  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.462  -7.252  -4.318  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.358  -3.482  -4.472  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -2.558  -2.506  -3.688  1.00  0.00           C  
ATOM    464  C   LEU A  52      -1.471  -1.863  -4.545  1.00  0.00           C  
ATOM    465  O   LEU A  52      -1.159  -0.702  -4.382  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -1.896  -3.248  -2.515  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.434  -2.678  -1.201  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.879  -3.145  -1.004  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -1.579  -3.187  -0.041  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.194  -4.446  -4.382  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.222  -1.725  -3.322  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.125  -4.302  -2.575  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -0.824  -3.116  -2.555  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.402  -1.599  -1.231  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -3.906  -4.220  -0.915  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.478  -2.843  -1.852  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.286  -2.703  -0.107  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.341  -4.229  -0.193  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.121  -3.080   0.887  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -0.663  -2.617   0.014  1.00  0.00           H  
ATOM    481  N   LYS A  53      -0.920  -2.626  -5.442  1.00  0.00           N  
ATOM    482  CA  LYS A  53       0.144  -2.074  -6.312  1.00  0.00           C  
ATOM    483  C   LYS A  53      -0.355  -0.882  -7.117  1.00  0.00           C  
ATOM    484  O   LYS A  53       0.429  -0.069  -7.568  1.00  0.00           O  
ATOM    485  CB  LYS A  53       0.575  -3.176  -7.283  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.219  -4.313  -6.490  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.509  -4.731  -7.183  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.148  -5.883  -6.407  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.076  -6.649  -7.284  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.204  -3.556  -5.545  1.00  0.00           H  
ATOM    491  HA  LYS A  53       0.981  -1.757  -5.692  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.288  -3.548  -7.815  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       1.286  -2.778  -7.993  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       1.437  -3.979  -5.486  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.542  -5.154  -6.446  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.292  -5.048  -8.191  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       3.189  -3.893  -7.216  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.700  -5.491  -5.567  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.378  -6.545  -6.045  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.894  -6.055  -7.526  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.580  -6.927  -8.156  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.401  -7.501  -6.784  1.00  0.00           H  
ATOM    503  N   GLN A  54      -1.649  -0.795  -7.281  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -2.216   0.337  -8.055  1.00  0.00           C  
ATOM    505  C   GLN A  54      -2.731   1.443  -7.135  1.00  0.00           C  
ATOM    506  O   GLN A  54      -2.162   2.515  -7.078  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -3.385  -0.193  -8.892  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -3.597   0.729 -10.091  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -4.469   0.019 -11.128  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.082  -0.151 -12.268  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -5.648  -0.411 -10.776  1.00  0.00           N  
ATOM    512  H   GLN A  54      -2.239  -1.474  -6.898  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -1.442   0.747  -8.696  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -3.158  -1.192  -9.239  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -4.280  -0.222  -8.291  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -4.089   1.636  -9.771  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -2.645   0.978 -10.534  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.965  -0.278  -9.858  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -6.218  -0.869 -11.429  1.00  0.00           H  
ATOM    520  N   ARG A  55      -3.806   1.164  -6.439  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -4.374   2.189  -5.517  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.272   2.934  -4.775  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.254   4.147  -4.753  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.275   1.478  -4.492  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.439   2.401  -4.113  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.362   2.576  -5.323  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.765   2.745  -4.844  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.592   1.737  -4.912  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.110   0.535  -5.070  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.873   1.963  -4.819  1.00  0.00           N  
ATOM    531  H   ARG A  55      -4.234   0.286  -6.524  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -4.947   2.907  -6.102  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.661   0.565  -4.920  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.700   1.239  -3.609  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.994   1.968  -3.294  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.055   3.364  -3.807  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.067   3.450  -5.885  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.303   1.705  -5.958  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -9.063   3.606  -4.484  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -8.122   0.398  -5.139  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -9.728  -0.249  -5.121  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -11.209   2.897  -4.700  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.520   1.203  -4.866  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.376   2.201  -4.177  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.280   2.873  -3.441  1.00  0.00           C  
ATOM    546  C   ARG A  56      -0.685   3.979  -4.295  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.297   5.016  -3.794  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.187   1.836  -3.141  1.00  0.00           C  
ATOM    549  CG  ARG A  56       1.062   2.557  -2.636  1.00  0.00           C  
ATOM    550  CD  ARG A  56       2.069   2.682  -3.783  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.003   3.802  -3.484  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.997   4.043  -4.295  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.850   3.791  -5.568  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       5.103   4.529  -3.806  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.425   1.224  -4.214  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.676   3.305  -2.519  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.538   1.148  -2.387  1.00  0.00           H  
ATOM    558  HB3 ARG A  56       0.050   1.289  -4.040  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.794   3.541  -2.280  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.503   1.994  -1.826  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       2.629   1.764  -3.881  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.548   2.885  -4.708  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.874   4.351  -2.684  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       2.987   3.418  -5.907  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.602   3.970  -6.202  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       5.179   4.712  -2.825  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.876   4.722  -4.412  1.00  0.00           H  
ATOM    568  N   ARG A  57      -0.622   3.735  -5.578  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.059   4.758  -6.487  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.073   5.871  -6.731  1.00  0.00           C  
ATOM    571  O   ARG A  57      -0.721   6.955  -7.150  1.00  0.00           O  
ATOM    572  CB  ARG A  57       0.277   4.083  -7.830  1.00  0.00           C  
ATOM    573  CG  ARG A  57       1.258   4.970  -8.613  1.00  0.00           C  
ATOM    574  CD  ARG A  57       2.699   4.574  -8.264  1.00  0.00           C  
ATOM    575  NE  ARG A  57       3.614   5.095  -9.321  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       3.709   6.382  -9.512  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       4.586   7.060  -8.823  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       2.925   6.949 -10.389  1.00  0.00           N  
ATOM    579  H   ARG A  57      -0.943   2.879  -5.934  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.833   5.184  -6.032  1.00  0.00           H  
ATOM    581  HB2 ARG A  57       0.724   3.117  -7.648  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -0.627   3.949  -8.404  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       1.093   4.843  -9.672  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       1.096   6.006  -8.352  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       2.976   4.998  -7.311  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       2.786   3.499  -8.217  1.00  0.00           H  
ATOM    587  HE  ARG A  57       4.138   4.474  -9.869  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       5.171   6.592  -8.162  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       4.673   8.047  -8.958  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       2.265   6.398 -10.900  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       2.985   7.934 -10.550  1.00  0.00           H  
ATOM    592  N   THR A  58      -2.322   5.581  -6.460  1.00  0.00           N  
ATOM    593  CA  THR A  58      -3.370   6.608  -6.668  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.448   7.558  -5.479  1.00  0.00           C  
ATOM    595  O   THR A  58      -3.716   8.732  -5.635  1.00  0.00           O  
ATOM    596  CB  THR A  58      -4.716   5.902  -6.824  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -4.450   4.765  -7.621  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -5.687   6.747  -7.664  1.00  0.00           C  
ATOM    599  H   THR A  58      -2.564   4.690  -6.126  1.00  0.00           H  
ATOM    600  HA  THR A  58      -3.133   7.179  -7.556  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.127   5.615  -5.868  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.267   4.270  -7.714  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.699   6.594  -7.315  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -5.621   6.455  -8.701  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -5.434   7.794  -7.572  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.214   7.035  -4.305  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.272   7.900  -3.105  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.405   9.133  -3.284  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.850  10.245  -3.088  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.738   7.115  -1.905  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -3.866   6.285  -1.299  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.316   5.493  -0.117  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.966   7.223  -0.805  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.005   6.080  -4.217  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.302   8.211  -2.940  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -1.934   6.463  -2.219  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.364   7.804  -1.168  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.264   5.609  -2.041  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.066   4.811   0.246  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.040   6.172   0.674  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -2.444   4.933  -0.427  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.356   6.862   0.135  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.765   7.260  -1.530  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.564   8.216  -0.666  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.175   8.912  -3.652  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.261  10.057  -3.846  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.907  11.131  -4.719  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.467  12.264  -4.736  1.00  0.00           O  
ATOM    629  CB  LYS A  60       1.010   9.553  -4.545  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.572   8.359  -3.771  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.433   7.510  -4.709  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.580   8.367  -5.249  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.398   8.906  -4.127  1.00  0.00           N  
ATOM    634  H   LYS A  60      -0.859   7.997  -3.801  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.024  10.483  -2.870  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.774   9.253  -5.555  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.746  10.344  -4.574  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.173   8.711  -2.945  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.760   7.760  -3.387  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.836   6.665  -4.168  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.831   7.152  -5.530  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.211   7.766  -5.888  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.179   9.190  -5.821  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.539   8.165  -3.412  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.904   9.714  -3.695  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.322   9.218  -4.490  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.941  10.748  -5.435  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.635  11.726  -6.317  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.981  12.138  -5.725  1.00  0.00           C  
ATOM    650  O   ASN A  61      -4.397  13.273  -5.860  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.877  11.057  -7.679  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -1.561  11.016  -8.458  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -0.540  11.487  -7.998  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -1.541  10.462  -9.639  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.250   9.822  -5.395  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -2.015  12.607  -6.428  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -3.239  10.050  -7.536  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.606  11.623  -8.241  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.360  10.080 -10.014  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -0.705  10.429 -10.149  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.637  11.213  -5.080  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.955  11.537  -4.476  1.00  0.00           C  
ATOM    663  C   ARG A  62      -5.814  12.615  -3.404  1.00  0.00           C  
ATOM    664  O   ARG A  62      -4.774  13.226  -3.267  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.522  10.258  -3.827  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.893   9.939  -4.442  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.964  10.814  -3.781  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -8.945  12.166  -4.406  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.834  13.052  -4.045  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -9.797  13.525  -2.830  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -10.733  13.433  -4.912  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.263  10.311  -4.996  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.620  11.903  -5.256  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.846   9.435  -4.003  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.627  10.405  -2.763  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.871  10.133  -5.504  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.127   8.896  -4.281  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -9.939  10.369  -3.922  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.762  10.906  -2.723  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -8.271  12.389  -5.083  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.095  13.208  -2.192  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -10.470  14.204  -2.537  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -10.734  13.048  -5.835  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -11.421  14.111  -4.653  1.00  0.00           H  
ATOM    685  N   GLY A  63      -6.869  12.826  -2.665  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -6.820  13.862  -1.594  1.00  0.00           C  
ATOM    687  C   GLY A  63      -5.508  13.769  -0.811  1.00  0.00           C  
ATOM    688  O   GLY A  63      -4.774  14.733  -0.714  1.00  0.00           O  
ATOM    689  H   GLY A  63      -7.687  12.308  -2.812  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -6.900  14.841  -2.042  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -7.648  13.713  -0.917  1.00  0.00           H  
ATOM    692  N   TYR A  64      -5.243  12.612  -0.266  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.988  12.441   0.511  1.00  0.00           C  
ATOM    694  C   TYR A  64      -2.767  12.482  -0.399  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.898  11.636  -0.320  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -4.034  11.075   1.219  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.227  11.154   2.518  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.783  11.704   3.656  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.931  10.684   2.567  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.053  11.780   4.825  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.202  10.760   3.736  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.757  11.310   4.874  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.028  11.386   6.043  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.867  11.863  -0.368  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.911  13.249   1.238  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -5.054  10.816   1.450  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.609  10.313   0.581  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.797  12.074   3.632  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.484  10.251   1.685  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.499  12.215   5.707  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.188  10.388   3.761  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.466  10.609   6.094  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A  24      -2.781  -1.184   8.371  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.440  -0.773   6.988  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.520   0.150   6.438  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.139  -0.130   5.431  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.340  -2.043   6.114  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.359  -1.808   4.947  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.915  -0.735   4.011  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.001  -1.347   5.488  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.202  -0.937   9.118  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.497  -0.236   7.006  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.985  -2.864   6.718  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.314  -2.293   5.722  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.231  -2.722   4.402  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.257  -0.616   3.167  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.990   0.205   4.536  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -2.891  -1.029   3.658  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.793  -1.780   4.899  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.109  -1.658   6.514  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.066  -0.268   5.434  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.732   1.238   7.121  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.760   2.193   6.664  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.391   2.773   5.313  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.380   2.421   4.739  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.835   3.338   7.674  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.507   3.803   7.810  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.206   2.816   9.064  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.215   1.419   7.932  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.714   1.679   6.587  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.493   4.135   7.333  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.507   4.510   8.459  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -4.828   3.490   9.817  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.775   1.838   9.212  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.279   2.749   9.152  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.214   3.654   4.828  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.925   4.268   3.518  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.814   5.293   3.651  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.987   5.433   2.777  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.190   4.982   3.026  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -6.567   6.078   4.024  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.228   5.728   4.988  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -6.174   7.203   3.765  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.018   3.909   5.327  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.616   3.493   2.819  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.005   5.429   2.059  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -7.001   4.276   2.946  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.809   5.985   4.756  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.759   7.009   4.965  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.397   6.360   5.153  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.397   7.036   5.213  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.102   7.816   6.230  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.597   8.141   6.237  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.899   9.180   5.154  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.967   9.504   4.439  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.047   9.592   5.105  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.488   5.820   5.448  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.721   7.658   4.091  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.852   7.237   7.107  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.531   8.734   6.239  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.169   7.246   6.041  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.879   8.539   7.200  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.386   5.056   5.242  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.095   4.346   5.427  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.528   3.981   4.082  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.687   4.250   3.835  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.363   3.053   6.214  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.467   3.384   7.704  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.827   2.115   8.481  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.093   1.347   8.717  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -1.998   1.985   8.795  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.222   4.552   5.189  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.590   4.992   5.969  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.288   2.608   5.876  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.444   2.354   6.052  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.478   3.765   8.061  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.234   4.127   7.861  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.258   3.376   3.237  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.261   2.981   1.899  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.103   4.080   1.285  1.00  0.00           C  
ATOM     79  O   LEU A  29       2.099   3.820   0.640  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -0.931   2.745   0.967  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.620   1.434   1.340  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -2.983   1.370   0.650  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.760   0.258   0.868  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.187   3.186   3.481  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.865   2.078   2.000  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.631   3.565   1.063  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.585   2.698  -0.055  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.751   1.385   2.409  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -2.850   1.379  -0.421  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.579   2.224   0.941  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.496   0.465   0.937  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.356   0.470  -0.108  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.365  -0.636   0.815  1.00  0.00           H  
ATOM     94 HD23 LEU A  29       0.049   0.096   1.561  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.690   5.291   1.493  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.453   6.418   0.926  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.697   6.680   1.743  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.790   6.692   1.215  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.561   7.667   0.918  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.022   8.601  -0.187  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.878   7.264   0.636  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.101   5.452   2.041  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.755   6.158  -0.078  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.619   8.163   1.863  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.240   9.312  -0.409  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.243   8.029  -1.075  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.906   9.128   0.127  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.199   6.530   1.355  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.949   6.846  -0.356  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.516   8.132   0.704  1.00  0.00           H  
ATOM    111  N   THR A  31       2.524   6.893   3.015  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.711   7.149   3.853  1.00  0.00           C  
ATOM    113  C   THR A  31       4.750   6.094   3.554  1.00  0.00           C  
ATOM    114  O   THR A  31       5.939   6.323   3.667  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.308   7.046   5.325  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.962   6.646   5.311  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.293   8.431   5.983  1.00  0.00           C  
ATOM    118  H   THR A  31       1.626   6.883   3.405  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.116   8.135   3.620  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.916   6.326   5.865  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.481   7.245   4.735  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.915   8.350   6.991  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.658   9.095   5.417  1.00  0.00           H  
ATOM    124 HG23 THR A  31       4.295   8.831   6.009  1.00  0.00           H  
ATOM    125  N   MET A  32       4.267   4.942   3.175  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.180   3.832   2.852  1.00  0.00           C  
ATOM    127  C   MET A  32       5.531   3.855   1.368  1.00  0.00           C  
ATOM    128  O   MET A  32       4.730   3.485   0.536  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.466   2.514   3.184  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.305   2.408   4.704  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.000   1.323   5.335  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.560  -0.200   4.532  1.00  0.00           C  
ATOM    133  H   MET A  32       3.295   4.816   3.102  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.091   3.940   3.436  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.493   2.500   2.715  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.046   1.681   2.819  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.242   2.067   5.119  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.120   3.398   5.092  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.605  -0.996   5.261  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.541  -0.044   4.107  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.867  -0.468   3.749  1.00  0.00           H  
ATOM    142  N   SER A  33       6.723   4.301   1.068  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.161   4.363  -0.359  1.00  0.00           C  
ATOM    144  C   SER A  33       6.845   3.073  -1.105  1.00  0.00           C  
ATOM    145  O   SER A  33       5.775   2.913  -1.657  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.681   4.583  -0.383  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.860   5.844   0.245  1.00  0.00           O  
ATOM    148  H   SER A  33       7.325   4.596   1.778  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.650   5.183  -0.848  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.189   3.811   0.177  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.048   4.616  -1.398  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.336   5.700   1.067  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.793   2.188  -1.127  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.577   0.904  -1.828  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.306  -0.205  -1.104  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.884  -1.344  -1.117  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.130   1.022  -3.255  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.516  -0.079  -4.122  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.749   2.387  -3.829  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.645   2.367  -0.684  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.513   0.680  -1.839  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.205   0.918  -3.239  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.850  -1.045  -3.774  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.821   0.053  -5.150  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.439  -0.032  -4.062  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       8.168   3.170  -3.216  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.674   2.487  -3.849  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.134   2.479  -4.834  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.393   0.147  -0.481  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.164  -0.877   0.253  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.440  -1.224   1.537  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.427  -2.360   1.968  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.548  -0.305   0.595  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.221   0.185  -0.689  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.687  -0.257  -0.684  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.226  -0.129   0.698  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.488   0.152   0.870  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.372  -0.421   0.098  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      15.826   0.992   1.808  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.693   1.084  -0.495  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.246  -1.773  -0.363  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.439   0.519   1.286  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.155  -1.073   1.052  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      11.718  -0.236  -1.546  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.167   1.263  -0.738  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.761  -1.285  -1.005  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.261   0.369  -1.352  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.638  -0.255   1.472  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      16.076  -1.063  -0.610  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.344  -0.217   0.213  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.123   1.409   2.384  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      16.790   1.221   1.952  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.847  -0.225   2.127  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.111  -0.452   3.383  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.765  -1.081   3.074  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.193  -1.776   3.889  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.891   0.906   4.062  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.196   0.784   5.553  1.00  0.00           C  
ATOM    199  CD  GLU A  36       7.994   2.145   6.221  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.825   3.001   5.966  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       7.020   2.254   6.947  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.891   0.673   1.739  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.684  -1.125   4.019  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.545   1.642   3.620  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.870   1.217   3.926  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.531   0.063   6.004  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.217   0.465   5.693  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.283  -0.818   1.891  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.979  -1.381   1.488  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.158  -2.823   1.073  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.403  -3.688   1.472  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.455  -0.576   0.289  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.277  -1.318  -0.342  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.196  -1.524   0.715  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.709  -0.481  -1.488  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.784  -0.248   1.272  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.288  -1.336   2.327  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.132   0.399   0.621  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.242  -0.459  -0.441  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.607  -2.275  -0.719  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.099  -0.633   1.316  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.463  -2.352   1.351  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       1.252  -1.734   0.236  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.434   0.498  -1.123  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.837  -0.967  -1.897  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.454  -0.374  -2.264  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.157  -3.064   0.277  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.397  -4.444  -0.170  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.846  -5.293   1.009  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.953  -6.500   0.910  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.504  -4.428  -1.235  1.00  0.00           C  
ATOM    232  CG  ASN A  38       6.907  -3.991  -2.577  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       5.709  -4.019  -2.774  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.705  -3.579  -3.522  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.746  -2.334  -0.019  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.471  -4.849  -0.573  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.280  -3.735  -0.947  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       7.927  -5.416  -1.338  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       8.673  -3.553  -3.370  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.338  -3.296  -4.385  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.101  -4.636   2.114  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.546  -5.367   3.320  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.365  -5.985   4.050  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.521  -6.948   4.769  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.227  -4.368   4.260  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.738  -4.519   4.132  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.218  -5.623   5.076  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.712  -6.728   5.068  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.194  -5.367   5.904  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.004  -3.659   2.140  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.236  -6.155   3.025  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       7.937  -3.362   3.991  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.925  -4.562   5.280  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.994  -4.782   3.116  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.221  -3.592   4.394  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      11.608  -4.478   5.913  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      11.515  -6.063   6.514  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.207  -5.407   3.859  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.995  -5.938   4.528  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.124  -6.693   3.528  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.425  -7.622   3.880  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.207  -4.733   5.111  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.731  -4.813   4.706  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.847  -5.430   5.336  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.089  -4.261   3.615  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.281  -5.333   4.769  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.228  -4.602   3.654  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.139  -4.622   3.276  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.294  -6.619   5.318  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.279  -4.741   6.188  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.626  -3.811   4.737  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.008  -5.928   6.166  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.558  -3.648   2.858  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.184  -5.790   5.144  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.184  -6.273   2.296  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.374  -6.942   1.253  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.696  -8.423   1.160  1.00  0.00           C  
ATOM    278  O   LEU A  41       1.820  -9.236   0.940  1.00  0.00           O  
ATOM    279  CB  LEU A  41       2.703  -6.296  -0.094  1.00  0.00           C  
ATOM    280  CG  LEU A  41       1.871  -5.032  -0.259  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.223  -4.368  -1.590  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.388  -5.408  -0.256  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.758  -5.513   2.062  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.322  -6.824   1.492  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       3.746  -6.050  -0.128  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       2.479  -6.984  -0.891  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.081  -4.355   0.552  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.296  -4.327  -1.705  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       1.825  -3.363  -1.612  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       1.800  -4.935  -2.405  1.00  0.00           H  
ATOM    291 HD21 LEU A  41      -0.051  -5.151   0.697  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.281  -6.472  -0.419  1.00  0.00           H  
ATOM    293 HD23 LEU A  41      -0.126  -4.875  -1.040  1.00  0.00           H  
ATOM    294  N   ARG A  42       3.944  -8.756   1.326  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.318 -10.186   1.243  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.503 -11.019   2.222  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.649 -12.225   2.287  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.831 -10.322   1.552  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.056 -10.572   3.051  1.00  0.00           C  
ATOM    300  CD  ARG A  42       5.451  -9.425   3.856  1.00  0.00           C  
ATOM    301  NE  ARG A  42       6.192  -9.304   5.143  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       6.185 -10.306   5.978  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       5.217 -11.178   5.908  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       7.146 -10.402   6.855  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.625  -8.069   1.505  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.100 -10.537   0.236  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.240 -11.146   0.986  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.337  -9.414   1.260  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       5.600 -11.503   3.343  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.116 -10.625   3.248  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       5.535  -8.502   3.303  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       4.417  -9.625   4.062  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.679  -8.480   5.359  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       4.496 -11.072   5.222  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       5.195 -11.953   6.539  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.872  -9.714   6.880  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       7.159 -11.166   7.500  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.646 -10.360   2.949  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.803 -11.088   3.934  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.413 -11.309   3.350  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.387 -12.040   3.902  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.556  -9.389   2.847  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.254 -12.043   4.161  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.723 -10.504   4.839  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.157 -10.670   2.234  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -1.168 -10.823   1.592  1.00  0.00           C  
ATOM    327  C   LEU A  44      -1.104 -11.844   0.467  1.00  0.00           C  
ATOM    328  O   LEU A  44      -0.055 -12.385   0.177  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -1.579  -9.468   0.998  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.543  -8.404   2.093  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.998  -7.066   1.506  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.494  -8.810   3.220  1.00  0.00           C  
ATOM    333  H   LEU A  44       0.844 -10.094   1.822  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.888 -11.155   2.334  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.894  -9.197   0.209  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -2.577  -9.538   0.591  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.538  -8.310   2.479  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.750  -7.026   0.455  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.505  -6.255   2.019  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -3.066  -6.962   1.622  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -3.363  -9.299   2.805  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.808  -7.932   3.766  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.992  -9.489   3.894  1.00  0.00           H  
ATOM    344  N   SER A  45      -2.223 -12.091  -0.148  1.00  0.00           N  
ATOM    345  CA  SER A  45      -2.240 -13.071  -1.253  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.714 -12.432  -2.533  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.190 -11.339  -2.509  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.691 -13.523  -1.481  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.630 -14.304  -2.664  1.00  0.00           O  
ATOM    350  H   SER A  45      -3.046 -11.632   0.119  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.605 -13.916  -0.989  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -4.040 -14.124  -0.654  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -4.338 -12.671  -1.629  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.476 -14.233  -3.112  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.861 -13.122  -3.628  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.371 -12.557  -4.907  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.360 -11.543  -5.463  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.973 -10.526  -6.003  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.210 -13.706  -5.915  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.176 -14.701  -5.379  1.00  0.00           C  
ATOM    361  CD  LYS A  46       0.044 -15.811  -6.414  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.507 -15.800  -6.863  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.405 -16.137  -5.723  1.00  0.00           N  
ATOM    364  H   LYS A  46      -2.288 -14.002  -3.605  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.419 -12.058  -4.731  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -2.159 -14.205  -6.051  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.878 -13.313  -6.865  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.756 -14.189  -5.191  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.534 -15.134  -4.456  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.193 -16.769  -5.975  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -0.598 -15.645  -7.268  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.650 -16.524  -7.651  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.763 -14.819  -7.235  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.870 -16.086  -4.833  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       3.196 -15.462  -5.692  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       2.778 -17.100  -5.849  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.622 -11.835  -5.321  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.644 -10.896  -5.835  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.796  -9.708  -4.895  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.203  -8.639  -5.301  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.986 -11.637  -5.922  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.870 -12.769  -6.944  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.255 -13.366  -7.196  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.686 -14.116  -6.335  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -7.803 -13.041  -8.236  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.890 -12.667  -4.880  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.334 -10.534  -6.816  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.237 -12.047  -4.954  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.761 -10.950  -6.227  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.473 -12.384  -7.872  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.213 -13.538  -6.567  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.463  -9.917  -3.650  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.582  -8.815  -2.673  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.412  -7.854  -2.814  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.460  -6.738  -2.338  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.564  -9.415  -1.258  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.911 -10.088  -0.983  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -7.025  -9.042  -1.059  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -7.078  -8.240  -0.142  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.760  -9.105  -2.030  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.135 -10.795  -3.365  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.511  -8.274  -2.854  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.772 -10.145  -1.184  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -4.394  -8.633  -0.533  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -6.093 -10.858  -1.717  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.904 -10.530   0.003  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.376  -8.308  -3.465  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.194  -7.438  -3.648  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.352  -6.562  -4.876  1.00  0.00           C  
ATOM    410  O   ILE A  49      -0.801  -5.482  -4.948  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.030  -8.327  -3.838  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.449  -8.906  -2.499  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.181  -7.465  -4.386  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.323 -10.136  -2.734  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.378  -9.220  -3.828  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.081  -6.805  -2.774  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.215  -9.141  -4.526  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.004  -8.170  -1.946  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.427  -9.184  -1.934  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.291  -6.577  -3.782  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.969  -7.178  -5.405  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       2.102  -8.029  -4.360  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.390 -10.713  -1.825  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.313  -9.828  -3.034  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       0.890 -10.747  -3.511  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.103  -7.042  -5.822  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.313  -6.257  -7.056  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.095  -4.980  -6.772  1.00  0.00           C  
ATOM    429  O   ILE A  50      -2.593  -3.889  -6.945  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.110  -7.118  -8.028  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.168  -8.038  -8.789  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.824  -6.201  -9.038  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.989  -9.084  -9.543  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.527  -7.919  -5.717  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.351  -5.997  -7.476  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.825  -7.717  -7.469  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.585  -7.460  -9.491  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.502  -8.529  -8.095  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.148  -5.423  -9.366  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.686  -5.747  -8.573  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.144  -6.778  -9.893  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.111  -8.780 -10.570  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.962  -9.186  -9.084  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.482 -10.036  -9.512  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.308  -5.147  -6.341  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.146  -3.962  -6.039  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.486  -3.061  -5.003  1.00  0.00           C  
ATOM    448  O   GLN A  51      -4.715  -1.869  -4.986  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.491  -4.451  -5.480  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.107  -5.453  -6.459  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.498  -5.853  -5.964  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.349  -6.259  -6.729  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.769  -5.753  -4.691  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.665  -6.050  -6.213  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.297  -3.393  -6.956  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.333  -4.928  -4.523  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.157  -3.612  -5.353  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.191  -5.004  -7.438  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.484  -6.333  -6.523  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -8.087  -5.425  -4.068  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.656  -6.004  -4.358  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.680  -3.639  -4.157  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.009  -2.813  -3.126  1.00  0.00           C  
ATOM    464  C   LEU A  52      -1.847  -2.030  -3.727  1.00  0.00           C  
ATOM    465  O   LEU A  52      -1.506  -0.963  -3.257  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.470  -3.747  -2.030  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.543  -3.936  -0.950  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.634  -2.661  -0.097  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.899  -4.206  -1.617  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.516  -4.607  -4.203  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.731  -2.111  -2.715  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.219  -4.705  -2.462  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.583  -3.315  -1.590  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.278  -4.772  -0.320  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -2.644  -2.258   0.060  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.077  -2.894   0.860  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.241  -1.924  -0.598  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -5.384  -3.273  -1.859  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -5.529  -4.770  -0.946  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -4.751  -4.772  -2.523  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.260  -2.572  -4.759  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.123  -1.876  -5.402  1.00  0.00           C  
ATOM    483  C   LYS A  53      -0.596  -0.654  -6.184  1.00  0.00           C  
ATOM    484  O   LYS A  53       0.064   0.367  -6.203  1.00  0.00           O  
ATOM    485  CB  LYS A  53       0.550  -2.856  -6.367  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.997  -3.088  -5.906  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.509  -4.414  -6.460  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.524  -4.141  -7.572  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.030  -3.067  -8.477  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.563  -3.436  -5.101  1.00  0.00           H  
ATOM    491  HA  LYS A  53       0.574  -1.558  -4.635  1.00  0.00           H  
ATOM    492  HB2 LYS A  53       0.007  -3.786  -6.365  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.548  -2.446  -7.367  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       2.620  -2.282  -6.259  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       2.034  -3.117  -4.827  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.981  -4.969  -5.667  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.689  -4.986  -6.852  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       4.463  -3.833  -7.138  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.681  -5.042  -8.147  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       2.021  -3.217  -8.675  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.567  -3.090  -9.368  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.159  -2.141  -8.019  1.00  0.00           H  
ATOM    503  N   GLN A  54      -1.730  -0.780  -6.814  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -2.259   0.363  -7.600  1.00  0.00           C  
ATOM    505  C   GLN A  54      -2.918   1.397  -6.694  1.00  0.00           C  
ATOM    506  O   GLN A  54      -2.795   2.586  -6.917  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -3.305  -0.172  -8.589  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -2.593  -0.948  -9.700  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -2.411  -0.038 -10.918  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -3.365   0.370 -11.550  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -1.204   0.304 -11.280  1.00  0.00           N  
ATOM    512  H   GLN A  54      -2.227  -1.622  -6.770  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -1.433   0.835  -8.132  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -3.992  -0.826  -8.072  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -3.855   0.652  -9.017  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -1.624  -1.277  -9.352  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -3.182  -1.808  -9.982  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -0.430  -0.020 -10.774  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -1.072   0.886 -12.058  1.00  0.00           H  
ATOM    520  N   ARG A  55      -3.608   0.933  -5.689  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -4.275   1.885  -4.768  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.265   2.857  -4.186  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.424   4.057  -4.298  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -4.926   1.087  -3.624  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.016   1.940  -2.963  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.057   1.016  -2.324  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -7.517   1.617  -1.040  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.343   0.949  -0.278  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.526   0.646  -0.741  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -7.958   0.605   0.921  1.00  0.00           N  
ATOM    531  H   ARG A  55      -3.683  -0.033  -5.544  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.021   2.450  -5.326  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.366   0.184  -4.018  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.177   0.826  -2.892  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -5.574   2.569  -2.204  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.492   2.563  -3.707  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.901   0.901  -2.988  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -6.619   0.048  -2.131  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -7.204   2.505  -0.768  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.786   0.925  -1.666  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.171   0.136  -0.171  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -7.044   0.852   1.242  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -8.577   0.094   1.518  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.241   2.330  -3.568  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.220   3.226  -2.981  1.00  0.00           C  
ATOM    546  C   ARG A  56      -0.852   4.300  -3.984  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.696   5.455  -3.642  1.00  0.00           O  
ATOM    548  CB  ARG A  56       0.033   2.395  -2.661  1.00  0.00           C  
ATOM    549  CG  ARG A  56       1.098   3.308  -2.038  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.815   4.099  -3.142  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.286   3.927  -2.983  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       4.095   4.746  -3.595  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       4.033   6.018  -3.317  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.937   4.264  -4.468  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.151   1.356  -3.494  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.624   3.692  -2.082  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.222   1.612  -1.967  1.00  0.00           H  
ATOM    558  HB3 ARG A  56       0.416   1.951  -3.567  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.627   3.995  -1.350  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.816   2.708  -1.499  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.518   3.738  -4.113  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.570   5.148  -3.059  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.642   3.207  -2.423  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.373   6.351  -2.643  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.644   6.661  -3.778  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.955   3.282  -4.656  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.565   4.877  -4.947  1.00  0.00           H  
ATOM    568  N   ARG A  57      -0.725   3.892  -5.215  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.370   4.858  -6.273  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.497   5.860  -6.482  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.255   7.014  -6.776  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.146   4.081  -7.582  1.00  0.00           C  
ATOM    573  CG  ARG A  57       0.826   4.860  -8.472  1.00  0.00           C  
ATOM    574  CD  ARG A  57       2.261   4.482  -8.099  1.00  0.00           C  
ATOM    575  NE  ARG A  57       3.204   5.245  -8.965  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       3.691   6.380  -8.538  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       2.944   7.448  -8.592  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       4.911   6.407  -8.073  1.00  0.00           N  
ATOM    579  H   ARG A  57      -0.862   2.948  -5.435  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.533   5.392  -5.980  1.00  0.00           H  
ATOM    581  HB2 ARG A  57       0.265   3.108  -7.360  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.089   3.958  -8.096  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       0.645   4.616  -9.508  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       0.680   5.921  -8.327  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       2.448   4.726  -7.063  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       2.412   3.423  -8.250  1.00  0.00           H  
ATOM    587  HE  ARG A  57       3.456   4.899  -9.846  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       2.013   7.389  -8.955  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       3.302   8.326  -8.272  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       5.456   5.569  -8.048  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       5.300   7.267  -7.741  1.00  0.00           H  
ATOM    592  N   THR A  58      -2.717   5.407  -6.323  1.00  0.00           N  
ATOM    593  CA  THR A  58      -3.859   6.332  -6.511  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.854   7.410  -5.440  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.162   8.553  -5.709  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.154   5.533  -6.406  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -4.915   4.337  -7.121  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.286   6.227  -7.178  1.00  0.00           C  
ATOM    599  H   THR A  58      -2.875   4.462  -6.083  1.00  0.00           H  
ATOM    600  HA  THR A  58      -3.774   6.804  -7.481  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.412   5.325  -5.378  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -4.648   4.571  -8.013  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.143   5.572  -7.236  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -5.953   6.464  -8.178  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.568   7.138  -6.672  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.506   7.031  -4.240  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.479   8.030  -3.151  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.539   9.162  -3.501  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.884  10.321  -3.392  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.964   7.351  -1.877  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.127   6.658  -1.184  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.607   5.922   0.045  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.141   7.711  -0.746  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.268   6.097  -4.061  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.481   8.428  -3.003  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.205   6.625  -2.129  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.538   8.095  -1.217  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.593   5.958  -1.861  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -2.747   5.327  -0.224  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.377   5.278   0.439  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.321   6.639   0.798  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.675   8.687  -0.747  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.492   7.486   0.248  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.977   7.715  -1.428  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.361   8.804  -3.919  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.381   9.840  -4.281  1.00  0.00           C  
ATOM    627  C   LYS A  60      -1.032  10.914  -5.148  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.560  12.033  -5.208  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.751   9.179  -5.081  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.745   8.543  -4.108  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.735   9.611  -3.624  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.709   9.964  -4.757  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.024   8.760  -5.577  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.128   7.855  -3.991  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.001  10.295  -3.365  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.341   8.418  -5.730  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.253   9.921  -5.681  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.211   8.136  -3.262  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       2.279   7.747  -4.601  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.193  10.496  -3.326  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       3.287   9.235  -2.776  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.270  10.718  -5.392  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       4.626  10.351  -4.335  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       3.259   8.598  -6.263  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.113   7.930  -4.956  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.919   8.911  -6.085  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.105  10.549  -5.810  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.801  11.532  -6.677  1.00  0.00           C  
ATOM    649  C   ASN A  61      -4.010  12.134  -5.967  1.00  0.00           C  
ATOM    650  O   ASN A  61      -4.302  13.303  -6.116  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.285  10.804  -7.941  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.851  11.596  -9.177  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.727  12.047  -9.276  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.710  11.789 -10.142  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.441   9.631  -5.739  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -2.112  12.329  -6.934  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.853   9.815  -7.980  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.362  10.723  -7.928  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -4.617  11.428 -10.069  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.445  12.294 -10.939  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.693  11.322  -5.207  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.885  11.833  -4.483  1.00  0.00           C  
ATOM    663  C   ARG A  62      -5.507  12.973  -3.547  1.00  0.00           C  
ATOM    664  O   ARG A  62      -4.351  13.339  -3.446  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.479  10.682  -3.649  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.974  10.937  -3.423  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.671   9.608  -3.132  1.00  0.00           C  
ATOM    668  NE  ARG A  62     -10.117   9.867  -2.886  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.496  10.319  -1.721  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -9.859   9.922  -0.654  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -11.498  11.154  -1.664  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.421  10.386  -5.114  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.608  12.199  -5.211  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.347   9.747  -4.175  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.973  10.626  -2.697  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -8.105  11.606  -2.585  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.406  11.385  -4.305  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.565   8.944  -3.978  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.234   9.148  -2.257  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.775   9.704  -3.592  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.094   9.283  -0.736  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -10.137  10.254   0.247  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -11.961  11.439  -2.504  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -11.801  11.510  -0.780  1.00  0.00           H  
ATOM    685  N   GLY A  63      -6.491  13.518  -2.878  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -6.210  14.642  -1.937  1.00  0.00           C  
ATOM    687  C   GLY A  63      -4.952  14.347  -1.121  1.00  0.00           C  
ATOM    688  O   GLY A  63      -4.100  15.196  -0.959  1.00  0.00           O  
ATOM    689  H   GLY A  63      -7.408  13.189  -2.995  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -6.065  15.552  -2.501  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -7.049  14.765  -1.267  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.866  13.147  -0.624  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.680  12.772   0.181  1.00  0.00           C  
ATOM    694  C   TYR A  64      -2.453  12.618  -0.716  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.737  11.640  -0.634  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.974  11.427   0.863  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.207  11.344   2.183  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.719  11.919   3.327  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.997  10.685   2.250  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.033  11.834   4.521  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.311  10.600   3.443  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.823  11.175   4.588  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.136  11.090   5.782  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.582  12.495  -0.780  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.488  13.551   0.920  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -5.032  11.344   1.062  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.668  10.615   0.221  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.665  12.440   3.288  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.584  10.233   1.360  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.449  12.283   5.410  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.368  10.077   3.482  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.707  10.660   6.423  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A  24      -3.457  -1.880   8.099  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.884  -0.944   7.117  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.938   0.009   6.593  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.525  -0.208   5.551  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.301  -1.775   5.956  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.145  -1.012   5.313  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -0.023  -0.827   6.339  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.614  -1.823   4.135  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.343  -2.830   7.981  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.102  -0.366   7.604  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.940  -2.719   6.338  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.064  -1.966   5.219  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.489  -0.047   4.968  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       0.936  -0.881   5.845  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -0.081  -1.604   7.085  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.120   0.133   6.819  1.00  0.00           H  
ATOM     17 HD21 LEU A  24      -0.403  -2.833   4.455  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.293  -1.373   3.761  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -1.351  -1.847   3.348  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.177   1.051   7.333  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.188   2.015   6.882  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.756   2.648   5.564  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.690   2.362   5.059  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.325   3.119   7.936  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.016   3.616   8.127  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.721   2.531   9.299  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.697   1.180   8.196  1.00  0.00           H  
ATOM     28  HA  THR A  25      -6.127   1.487   6.738  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.995   3.910   7.607  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.766   3.452   9.039  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -6.360   3.226   9.823  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.835   2.349   9.889  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.251   1.601   9.156  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.588   3.497   5.031  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.229   4.148   3.752  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.180   5.227   3.983  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.388   5.526   3.113  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.490   4.799   3.169  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.553   3.723   2.932  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.893   3.073   3.907  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.965   3.612   1.789  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.438   3.702   5.469  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.825   3.398   3.071  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.875   5.534   3.859  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.254   5.279   2.230  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.192   5.788   5.159  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.207   6.848   5.474  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.802   6.270   5.585  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.828   6.990   5.512  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.585   7.476   6.826  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.982   8.090   6.728  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.395   8.624   8.101  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.965   7.836   8.840  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.117   9.788   8.336  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.848   5.510   5.833  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -3.223   7.597   4.681  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.577   6.715   7.592  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.869   8.244   7.083  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.977   8.901   6.016  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.690   7.339   6.409  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.721   4.978   5.760  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.384   4.343   5.879  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.151   3.912   4.516  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.315   4.095   4.222  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.516   3.105   6.777  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.162   3.493   8.217  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -1.013   2.674   9.189  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -1.331   1.554   8.822  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -1.301   3.215  10.246  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.531   4.435   5.814  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.304   5.061   6.314  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.529   2.734   6.741  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.157   2.332   6.434  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.884   3.294   8.404  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.358   4.544   8.370  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.706   3.343   3.715  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.263   2.893   2.366  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.630   3.929   1.712  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.565   3.598   1.009  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.504   2.720   1.480  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.092   1.322   1.684  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.325   1.157   0.793  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.052   0.274   1.292  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.634   3.214   3.998  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.285   1.954   2.462  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.240   3.468   1.744  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.227   2.851   0.443  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.371   1.192   2.716  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.086   1.863   1.089  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.714   0.155   0.891  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.057   1.336  -0.238  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.348   0.703   0.595  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.542  -0.569   0.830  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.522  -0.062   2.171  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.325   5.166   1.954  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.135   6.241   1.359  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.389   6.490   2.178  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.489   6.338   1.686  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.282   7.513   1.314  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.769   8.400   0.175  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.171   7.141   1.057  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.429   5.381   2.537  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.428   5.945   0.363  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.356   8.036   2.238  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.379   9.397   0.301  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.425   7.999  -0.767  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.846   8.434   0.177  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.782   8.028   1.093  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.509   6.448   1.808  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.259   6.684   0.083  1.00  0.00           H  
ATOM    111  N   THR A  31       2.211   6.869   3.413  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.399   7.125   4.261  1.00  0.00           C  
ATOM    113  C   THR A  31       4.395   5.991   4.100  1.00  0.00           C  
ATOM    114  O   THR A  31       5.579   6.154   4.323  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.953   7.182   5.725  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.582   6.847   5.712  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.994   8.621   6.251  1.00  0.00           C  
ATOM    118  H   THR A  31       1.308   6.985   3.771  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.867   8.061   3.954  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.515   6.489   6.347  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.239   6.964   6.601  1.00  0.00           H  
ATOM    122 HG21 THR A  31       4.017   8.960   6.306  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.553   8.661   7.237  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.440   9.267   5.588  1.00  0.00           H  
ATOM    125  N   MET A  32       3.889   4.852   3.714  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.772   3.681   3.523  1.00  0.00           C  
ATOM    127  C   MET A  32       5.290   3.620   2.088  1.00  0.00           C  
ATOM    128  O   MET A  32       4.662   3.044   1.223  1.00  0.00           O  
ATOM    129  CB  MET A  32       3.954   2.409   3.809  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.966   2.127   5.313  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.051   0.676   5.892  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.424  -0.397   4.482  1.00  0.00           C  
ATOM    133  H   MET A  32       2.926   4.775   3.551  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.616   3.759   4.204  1.00  0.00           H  
ATOM    135  HB2 MET A  32       2.937   2.549   3.475  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.387   1.573   3.280  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.994   2.011   5.625  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.565   2.992   5.822  1.00  0.00           H  
ATOM    139  HE1 MET A  32       2.902  -0.038   3.608  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.104  -1.405   4.702  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.488  -0.390   4.296  1.00  0.00           H  
ATOM    142  N   SER A  33       6.427   4.222   1.861  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.999   4.210   0.490  1.00  0.00           C  
ATOM    144  C   SER A  33       6.974   2.801  -0.100  1.00  0.00           C  
ATOM    145  O   SER A  33       6.793   1.832   0.610  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.459   4.688   0.570  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.937   4.570  -0.763  1.00  0.00           O  
ATOM    148  H   SER A  33       6.895   4.681   2.588  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.409   4.870  -0.146  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.507   5.718   0.894  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.035   4.057   1.229  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.818   5.419  -1.197  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.156   2.718  -1.392  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.147   1.384  -2.054  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.900   0.356  -1.224  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.357  -0.668  -0.865  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.838   1.520  -3.421  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.651   0.224  -4.213  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.200   2.679  -4.194  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.298   3.530  -1.923  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.115   1.052  -2.172  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.891   1.713  -3.280  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.276  -0.551  -3.794  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.928   0.385  -5.245  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.618  -0.086  -4.165  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.366   3.604  -3.664  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.138   2.510  -4.292  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.642   2.748  -5.177  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.136   0.640  -0.934  1.00  0.00           N  
ATOM    170  CA  ARG A  35       9.927  -0.318  -0.129  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.186  -0.676   1.153  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.082  -1.834   1.508  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.268   0.340   0.234  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.101  -0.639   1.064  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.389  -1.888   0.229  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.618  -1.483  -1.187  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.541  -2.383  -2.130  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      13.616  -3.046  -2.459  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      11.392  -2.589  -2.712  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.539   1.480  -1.242  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.083  -1.228  -0.713  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.802   0.596  -0.670  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.087   1.238   0.805  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.032  -0.170   1.350  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.555  -0.916   1.954  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.270  -2.386   0.605  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      11.548  -2.564   0.277  1.00  0.00           H  
ATOM    188  HE  ARG A  35      12.826  -0.551  -1.408  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      14.480  -2.862  -1.990  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      13.575  -3.738  -3.179  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      10.589  -2.062  -2.434  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      11.314  -3.273  -3.438  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.682   0.325   1.826  1.00  0.00           N  
ATOM    194  CA  GLU A  36       7.947   0.051   3.083  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.711  -0.785   2.795  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.410  -1.721   3.507  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.514   1.389   3.702  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.753   2.128   4.211  1.00  0.00           C  
ATOM    199  CD  GLU A  36       8.321   3.233   5.177  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.181   2.907   6.345  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       8.155   4.341   4.693  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.788   1.243   1.504  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.595  -0.502   3.760  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.014   1.989   2.957  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.836   1.206   4.523  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.405   1.438   4.727  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.284   2.568   3.381  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.014  -0.429   1.752  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.797  -1.194   1.403  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.176  -2.595   0.971  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.574  -3.564   1.390  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.092  -0.487   0.235  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.810  -1.250  -0.107  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.742  -0.930   0.938  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.314  -0.813  -1.486  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.294   0.333   1.206  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.149  -1.253   2.274  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       3.846   0.526   0.519  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.744  -0.466  -0.625  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.008  -2.310  -0.112  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.768   0.125   1.175  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.929  -1.499   1.836  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       0.767  -1.184   0.552  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.259   0.264  -1.528  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.333  -1.227  -1.667  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.995  -1.166  -2.247  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.171  -2.680   0.136  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.609  -4.010  -0.336  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.997  -4.885   0.846  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.991  -6.097   0.758  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.837  -3.817  -1.238  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.208  -5.151  -1.885  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.463  -6.108  -1.834  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.353  -5.256  -2.500  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.626  -1.868  -0.177  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.792  -4.484  -0.882  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       7.614  -3.097  -2.011  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.671  -3.463  -0.650  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.959  -4.485  -2.542  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       9.607  -6.102  -2.922  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.331  -4.248   1.938  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.724  -5.014   3.142  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.505  -5.645   3.802  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.617  -6.638   4.495  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.381  -4.042   4.135  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.829  -4.475   4.370  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.513  -3.472   5.300  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.608  -3.679   6.493  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.004  -2.375   4.794  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.325  -3.267   1.959  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.419  -5.801   2.852  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.362  -3.040   3.730  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.840  -4.055   5.072  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.849  -5.455   4.825  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.358  -4.508   3.429  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.932  -2.203   3.832  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      11.446  -1.722   5.376  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.362  -5.053   3.575  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.122  -5.596   4.176  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.369  -6.463   3.165  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.537  -7.269   3.534  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.234  -4.397   4.601  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.778  -4.642   4.183  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.948  -5.306   4.838  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.102  -4.214   3.057  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.177  -5.349   4.255  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.178  -4.677   3.103  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.324  -4.254   3.012  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.384  -6.204   5.037  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.280  -4.273   5.673  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.590  -3.495   4.126  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.143  -5.741   5.695  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.523  -3.611   2.266  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.034  -5.875   4.644  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.673  -6.278   1.911  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.987  -7.078   0.870  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.527  -8.497   0.805  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.848  -9.394   0.345  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.223  -6.400  -0.481  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.285  -5.207  -0.598  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.546  -4.488  -1.921  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.840  -5.707  -0.568  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.343  -5.612   1.656  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.924  -7.117   1.100  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.248  -6.066  -0.546  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.024  -7.099  -1.279  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.453  -4.530   0.226  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.062  -5.021  -2.726  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       3.609  -4.448  -2.109  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.155  -3.483  -1.873  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.258  -5.183  -1.307  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.416  -5.533   0.411  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.818  -6.766  -0.780  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.731  -8.688   1.261  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.299 -10.053   1.217  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.586 -10.960   2.197  1.00  0.00           C  
ATOM    297  O   ARG A  42       5.150 -11.913   2.699  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.779  -9.984   1.582  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.942  -9.179   2.860  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.409  -9.198   3.257  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.603  -8.325   4.448  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.140  -8.823   5.528  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.249  -9.502   5.426  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       8.546  -8.627   6.674  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.251  -7.942   1.626  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.166 -10.452   0.222  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       7.163 -10.983   1.731  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       7.327  -9.509   0.782  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.621  -8.162   2.693  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.345  -9.617   3.647  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.705 -10.207   3.498  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       9.011  -8.833   2.439  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.330  -7.384   4.420  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.674  -9.633   4.531  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.675  -9.889   6.244  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.697  -8.104   6.714  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       8.944  -9.002   7.513  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.352 -10.641   2.451  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.554 -11.456   3.393  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.144 -11.610   2.844  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.321 -12.294   3.420  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.950  -9.862   2.019  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.006 -12.430   3.506  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.515 -10.963   4.354  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.896 -10.965   1.723  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.450 -11.054   1.107  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.443 -12.001  -0.083  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.580 -12.554  -0.436  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.852  -9.657   0.611  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.948  -8.689   1.794  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.649  -7.417   1.326  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.768  -9.328   2.918  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.605 -10.423   1.290  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.154 -11.421   1.842  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.113  -9.297  -0.090  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.806  -9.712   0.117  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.043  -8.451   2.152  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.361  -6.590   1.954  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.720  -7.550   1.382  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.371  -7.203   0.304  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.139  -9.985   3.501  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.584  -9.897   2.497  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.167  -8.558   3.561  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.590 -12.170  -0.683  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.675 -13.074  -1.851  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.435 -12.306  -3.143  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.683 -11.118  -3.216  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.082 -13.686  -1.891  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.073 -14.505  -3.051  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.388 -11.706  -0.363  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.917 -13.849  -1.753  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.265 -14.287  -1.012  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.833 -12.916  -1.984  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.388 -15.377  -2.802  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.958 -12.995  -4.139  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.695 -12.321  -5.432  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.894 -11.486  -5.868  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.741 -10.379  -6.336  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.428 -13.403  -6.494  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.583 -12.878  -7.520  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.222 -14.068  -8.241  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.942 -13.568  -9.498  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.153 -14.688 -10.458  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.773 -13.951  -4.036  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.166 -11.665  -5.318  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -0.031 -14.286  -6.015  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -1.352 -13.657  -6.992  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.079 -12.247  -8.236  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       1.349 -12.306  -7.021  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.930 -14.551  -7.585  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.457 -14.776  -8.519  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.348 -12.802  -9.975  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.900 -13.152  -9.224  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.236 -14.999 -10.836  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       2.614 -15.482  -9.969  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       2.759 -14.364 -11.239  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.069 -12.031  -5.707  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.280 -11.274  -6.109  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.600 -10.188  -5.092  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.244  -9.210  -5.411  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.463 -12.251  -6.187  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.355 -13.067  -7.477  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -3.961 -13.691  -7.565  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -3.766 -14.678  -6.875  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -3.170 -13.145  -8.317  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.150 -12.928  -5.323  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.098 -10.806  -7.078  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.443 -12.914  -5.335  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.391 -11.698  -6.184  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.098 -13.851  -7.478  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.514 -12.424  -8.331  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.144 -10.376  -3.883  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.415  -9.365  -2.846  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.415  -8.226  -2.956  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.643  -7.140  -2.459  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.271 -10.035  -1.472  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.603  -9.017  -0.377  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -5.989  -8.428  -0.642  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.860  -9.217  -0.970  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.100  -7.221  -0.502  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.622 -11.176  -3.668  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.422  -8.972  -2.985  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.948 -10.873  -1.405  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.261 -10.388  -1.348  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.601  -9.505   0.587  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -3.871  -8.225  -0.377  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.320  -8.497  -3.613  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.291  -7.453  -3.773  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.735  -6.453  -4.831  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.422  -5.282  -4.760  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.012  -8.135  -4.227  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.898  -8.403  -3.020  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.771  -7.199  -5.192  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.872  -9.536  -3.351  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.187  -9.383  -4.006  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.153  -6.936  -2.822  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.230  -9.084  -4.713  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.452  -7.509  -2.771  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.286  -8.686  -2.175  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.756  -7.594  -5.384  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.859  -6.217  -4.752  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.230  -7.123  -6.125  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.873  -9.252  -3.062  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.852  -9.735  -4.413  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.588 -10.431  -2.817  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.461  -6.944  -5.796  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.942  -6.057  -6.871  1.00  0.00           C  
ATOM    428  C   ILE A  50      -4.011  -5.107  -6.343  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.126  -3.983  -6.790  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.539  -6.936  -7.977  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.473  -7.231  -9.021  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.698  -6.184  -8.663  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -1.285  -7.913  -8.344  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.686  -7.898  -5.808  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.108  -5.478  -7.248  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.885  -7.876  -7.540  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.878  -7.880  -9.780  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.148  -6.309  -9.477  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.377  -5.189  -8.936  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.538  -6.113  -7.988  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.002  -6.715  -9.553  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.579  -8.279  -7.376  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -0.478  -7.205  -8.225  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -0.946  -8.740  -8.949  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.770  -5.579  -5.398  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.838  -4.725  -4.823  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.245  -3.536  -4.075  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.760  -2.438  -4.140  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.650  -5.569  -3.829  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.364  -6.689  -4.587  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.207  -7.507  -3.605  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.711  -8.563  -3.932  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.384  -7.056  -2.393  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.639  -6.494  -5.073  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.472  -4.357  -5.628  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.989  -5.997  -3.090  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.379  -4.946  -3.333  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -8.007  -6.267  -5.344  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.637  -7.335  -5.056  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.980  -6.205  -2.123  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.923  -7.567  -1.754  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.168  -3.776  -3.379  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.529  -2.672  -2.621  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.556  -1.891  -3.497  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.406  -0.695  -3.345  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.754  -3.280  -1.442  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.744  -3.931  -0.475  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.971  -4.584   0.673  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.675  -2.858   0.091  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.786  -4.676  -3.356  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.303  -1.997  -2.265  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.061  -4.024  -1.808  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.203  -2.505  -0.931  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -4.324  -4.680  -0.996  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -2.131  -5.138   0.279  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -3.620  -5.258   1.214  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -2.608  -3.823   1.349  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -5.515  -2.716  -0.572  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.139  -1.926   0.190  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -5.036  -3.164   1.062  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.909  -2.578  -4.397  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.945  -1.883  -5.284  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.653  -0.844  -6.143  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.020  -0.010  -6.760  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.293  -2.925  -6.206  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.859  -3.601  -5.462  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.990  -2.589  -5.266  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.331  -3.324  -5.292  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.788  -3.525  -6.697  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.060  -3.541  -4.487  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.194  -1.385  -4.671  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.025  -3.665  -6.492  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.084  -2.438  -7.093  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.516  -3.951  -4.500  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.220  -4.441  -6.037  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.962  -1.856  -6.058  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.869  -2.089  -4.317  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       4.071  -2.746  -4.760  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.225  -4.287  -4.815  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.495  -2.801  -6.937  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.975  -3.445  -7.340  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.213  -4.469  -6.791  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.956  -0.912  -6.166  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.723   0.060  -6.976  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.134   1.261  -6.136  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.650   2.356  -6.339  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -4.988  -0.640  -7.501  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.788   0.340  -8.360  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -5.050   0.579  -9.678  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.347   1.557  -9.841  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -5.179  -0.289 -10.644  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.423  -1.600  -5.653  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.100   0.403  -7.798  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.707  -1.497  -8.095  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.591  -0.970  -6.668  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.765  -0.069  -8.566  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.897   1.279  -7.836  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.744  -1.081 -10.518  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -4.714  -0.149 -11.495  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.022   1.042  -5.209  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.464   2.169  -4.357  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.265   2.932  -3.826  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.220   4.144  -3.890  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.257   1.604  -3.176  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.589   1.062  -3.686  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.361   0.458  -2.519  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.728   1.543  -1.567  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.688   1.343  -0.707  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.330   0.206  -0.732  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.974   2.285   0.148  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.392   0.144  -5.078  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.077   2.844  -4.951  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.696   0.809  -2.708  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.436   2.386  -2.451  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -8.163   1.865  -4.126  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.409   0.304  -4.435  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.257  -0.019  -2.882  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.747  -0.270  -2.013  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.253   2.400  -1.587  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.084  -0.492  -1.403  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.068   0.036  -0.079  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.461   3.144   0.137  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -10.706   2.149   0.816  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.312   2.210  -3.308  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.113   2.883  -2.772  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.600   3.900  -3.772  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.235   5.002  -3.413  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.024   1.826  -2.536  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.191   2.496  -1.887  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.213   2.852  -2.971  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.484   1.645  -3.801  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.415   1.692  -4.713  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.482   2.736  -5.494  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.248   0.693  -4.817  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.391   1.234  -3.275  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.373   3.394  -1.844  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.404   1.054  -1.884  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.736   1.386  -3.478  1.00  0.00           H  
ATOM    559  HG2 ARG A  56      -0.121   3.394  -1.375  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.638   1.819  -1.175  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.823   3.638  -3.600  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       2.132   3.184  -2.512  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.968   0.824  -3.662  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.827   3.484  -5.386  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.189   2.789  -6.199  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.167  -0.091  -4.202  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       3.968   0.712  -5.511  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.582   3.513  -5.020  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.097   4.447  -6.057  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.075   5.599  -6.228  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.689   6.695  -6.585  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.976   3.691  -7.390  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.515   4.667  -8.474  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.231   3.892  -9.762  1.00  0.00           C  
ATOM    575  NE  ARG A  57       1.203   3.490  -9.778  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       1.682   2.867 -10.819  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       1.786   3.512 -11.948  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       2.041   1.617 -10.697  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.887   2.612  -5.264  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.131   4.847  -5.749  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.257   2.891  -7.290  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.934   3.276  -7.660  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.285   5.400  -8.654  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       0.385   5.171  -8.149  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -0.851   3.008  -9.802  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -0.438   4.516 -10.618  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.782   3.692  -9.014  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       1.502   4.469 -12.005  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       2.151   3.050 -12.757  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.948   1.154  -9.815  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       2.410   1.124 -11.484  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.334   5.334  -5.975  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.337   6.410  -6.120  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.098   7.495  -5.087  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.259   8.667  -5.364  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.725   5.814  -5.903  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.683   4.535  -6.504  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.784   6.585  -6.705  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.609   4.431  -5.691  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.252   6.842  -7.109  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.966   5.739  -4.853  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.852   4.643  -7.443  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.943   7.556  -6.261  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.714   6.036  -6.704  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.450   6.711  -7.725  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.715   7.088  -3.908  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.459   8.085  -2.848  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.262   8.939  -3.212  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.331  10.153  -3.219  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.124   7.348  -1.551  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.396   6.771  -0.941  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.030   6.020   0.337  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.349   7.913  -0.593  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.599   6.129  -3.727  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.336   8.718  -2.724  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.426   6.549  -1.757  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.675   8.038  -0.859  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.868   6.098  -1.641  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.803   5.308   0.575  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.926   6.722   1.153  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.095   5.498   0.197  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.784   8.810  -0.389  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.926   7.651   0.281  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -6.018   8.094  -1.420  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.180   8.279  -3.509  1.00  0.00           N  
ATOM    626  CA  LYS A  60       0.048   9.009  -3.877  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.185   9.925  -5.081  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.622  10.787  -5.367  1.00  0.00           O  
ATOM    629  CB  LYS A  60       1.121   7.977  -4.259  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.637   7.292  -2.993  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.768   6.332  -3.371  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.950   7.138  -3.915  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       3.984   7.074  -5.404  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.180   7.300  -3.488  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.370   9.604  -3.025  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.694   7.239  -4.921  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.939   8.473  -4.761  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.008   8.034  -2.302  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.836   6.741  -2.524  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       3.081   5.776  -2.498  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.422   5.641  -4.125  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.856   8.170  -3.609  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       4.873   6.737  -3.524  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.766   6.459  -5.706  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.125   8.030  -5.789  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       3.084   6.689  -5.754  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.286   9.727  -5.763  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -1.571  10.581  -6.946  1.00  0.00           C  
ATOM    649  C   ASN A  61      -2.364  11.835  -6.582  1.00  0.00           C  
ATOM    650  O   ASN A  61      -1.897  12.941  -6.772  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.394   9.757  -7.944  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.434  10.486  -9.288  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.416  10.734  -9.904  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.587  10.850  -9.777  1.00  0.00           N  
ATOM    655  H   ASN A  61      -1.912   9.018  -5.503  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -0.630  10.883  -7.390  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -1.940   8.785  -8.078  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.402   9.634  -7.574  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -4.412  10.655  -9.285  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.629  11.318 -10.637  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.549  11.643  -6.076  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.385  12.818  -5.696  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.629  13.777  -4.782  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.506  13.520  -4.400  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.635  12.312  -4.962  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -5.214  11.562  -3.700  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -6.466  11.031  -2.999  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.299  10.297  -3.993  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.331   9.610  -3.586  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.139   8.413  -3.101  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -9.520  10.139  -3.680  1.00  0.00           N  
ATOM    672  H   ARG A  62      -3.887  10.734  -5.946  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -4.666  13.351  -6.605  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.260  13.150  -4.692  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.192  11.650  -5.607  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -4.570  10.736  -3.965  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.682  12.230  -3.038  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -6.185  10.361  -2.201  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.036  11.854  -2.593  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.073  10.330  -4.946  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.214   8.039  -3.046  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.918   7.872  -2.783  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -9.631  11.058  -4.060  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.323   9.626  -3.374  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.276  14.872  -4.451  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.631  15.887  -3.558  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.800  15.209  -2.468  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.702  15.636  -2.167  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.182  15.026  -4.790  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.989  16.522  -4.150  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.397  16.491  -3.096  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.339  14.169  -1.896  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.592  13.460  -0.831  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.359  12.779  -1.408  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.970  11.716  -0.967  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.510  12.387  -0.225  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.048  12.071   1.198  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.003  13.062   2.158  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.669  10.789   1.542  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.586  12.776   3.442  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -2.252  10.503   2.827  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.208  11.495   3.786  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.791  11.208   5.070  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.227  13.859  -2.169  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.281  14.179  -0.074  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.527  12.747  -0.199  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.464  11.488  -0.822  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -3.297  14.069   1.901  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.699  10.005   0.801  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.556  13.561   4.182  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.958   9.496   3.082  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -2.487  10.710   5.505  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A  24      -3.449  -1.038   8.786  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.895  -0.298   7.626  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.872   0.679   7.065  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.414   0.496   5.991  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.512  -1.313   6.554  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.469  -0.689   5.642  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -0.214  -0.355   6.455  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -1.110  -1.686   4.561  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.904  -1.699   9.204  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.017   0.250   7.959  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.101  -2.196   7.024  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.384  -1.591   5.980  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.864   0.211   5.194  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -0.188   0.704   6.660  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       0.668  -0.632   5.898  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.229  -0.898   7.390  1.00  0.00           H  
ATOM     17 HD21 LEU A  24      -0.874  -2.637   5.013  1.00  0.00           H  
ATOM     18 HD22 LEU A  24      -0.258  -1.330   4.008  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -1.947  -1.807   3.891  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.092   1.707   7.801  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.035   2.714   7.333  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.683   3.164   5.927  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.643   2.821   5.403  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.977   3.920   8.267  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.669   4.433   8.137  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.075   3.475   9.726  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.627   1.808   8.668  1.00  0.00           H  
ATOM     28  HA  THR A  25      -6.025   2.270   7.332  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.716   4.673   8.004  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.730   5.310   7.750  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.248   4.332  10.356  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.156   2.993  10.021  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.894   2.780   9.838  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.549   3.927   5.340  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.275   4.404   3.967  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.159   5.435   3.979  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.429   5.575   3.019  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.554   5.050   3.412  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.709   4.053   3.529  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -8.315   4.048   4.587  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.920   3.352   2.552  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.373   4.191   5.803  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.965   3.559   3.350  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.791   5.940   3.978  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.413   5.312   2.376  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.040   6.131   5.073  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.979   7.157   5.172  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.607   6.505   5.279  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.597   7.162   5.157  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.230   7.986   6.440  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.674   8.486   6.437  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.791   9.682   5.494  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.630   9.454   4.306  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.034  10.759   6.015  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.649   5.976   5.826  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -3.007   7.787   4.284  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.060   7.373   7.313  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.554   8.828   6.464  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.333   7.698   6.099  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.960   8.787   7.434  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.598   5.216   5.502  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.303   4.504   5.621  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.182   4.010   4.262  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.341   4.156   3.928  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.502   3.299   6.548  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.052   3.787   7.888  1.00  0.00           C  
ATOM     67  CD  GLU A  28       0.073   3.796   8.925  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.961   4.615   8.754  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.020   2.982   9.829  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.438   4.725   5.592  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.435   5.186   6.031  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.201   2.607   6.099  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.442   2.800   6.702  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -1.443   4.788   7.781  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.838   3.130   8.223  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.714   3.427   3.508  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.326   2.914   2.163  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.591   3.894   1.463  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.448   3.514   0.690  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.597   2.783   1.311  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.519   1.728   1.925  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.776   1.597   1.062  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.793   0.384   1.969  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.634   3.329   3.827  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.179   1.953   2.272  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.106   3.738   1.279  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.329   2.493   0.305  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.794   2.026   2.923  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.501   1.585   0.017  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -4.435   2.432   1.248  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -4.291   0.678   1.304  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.163   0.282   1.097  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -2.514  -0.420   1.982  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -1.181   0.328   2.857  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.389   5.138   1.749  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.227   6.177   1.119  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.511   6.393   1.899  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.592   6.196   1.382  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.431   7.490   1.082  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.898   8.319  -0.103  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.051   7.189   0.905  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.313   5.385   2.386  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.482   5.859   0.118  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.581   8.034   1.988  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.794   7.745  -1.008  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.931   8.593   0.028  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.298   9.213  -0.179  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.222   6.785  -0.080  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.619   8.100   1.023  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.373   6.477   1.642  1.00  0.00           H  
ATOM    111  N   THR A  31       2.378   6.798   3.126  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.592   7.026   3.940  1.00  0.00           C  
ATOM    113  C   THR A  31       4.552   5.862   3.788  1.00  0.00           C  
ATOM    114  O   THR A  31       5.751   6.016   3.923  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.181   7.132   5.405  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.789   6.913   5.417  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.352   8.567   5.914  1.00  0.00           C  
ATOM    118  H   THR A  31       1.488   6.947   3.505  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.080   7.941   3.603  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.694   6.401   6.024  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.524   6.740   6.323  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.878   9.255   5.229  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.403   8.805   5.987  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.897   8.664   6.888  1.00  0.00           H  
ATOM    125  N   MET A  32       4.004   4.711   3.507  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.863   3.517   3.340  1.00  0.00           C  
ATOM    127  C   MET A  32       5.295   3.357   1.886  1.00  0.00           C  
ATOM    128  O   MET A  32       4.608   2.739   1.097  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.052   2.279   3.752  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.082   2.144   5.276  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.071   0.837   6.011  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.187  -0.332   4.635  1.00  0.00           C  
ATOM    133  H   MET A  32       3.031   4.640   3.408  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.745   3.626   3.964  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.030   2.387   3.417  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.482   1.398   3.301  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.105   1.976   5.579  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.765   3.083   5.704  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.225  -0.568   4.451  1.00  0.00           H  
ATOM    140  HE2 MET A  32       2.757   0.111   3.749  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.651  -1.236   4.884  1.00  0.00           H  
ATOM    142  N   SER A  33       6.427   3.919   1.560  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.921   3.810   0.165  1.00  0.00           C  
ATOM    144  C   SER A  33       6.916   2.358  -0.300  1.00  0.00           C  
ATOM    145  O   SER A  33       6.696   1.456   0.480  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.363   4.336   0.120  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.730   4.230  -1.248  1.00  0.00           O  
ATOM    148  H   SER A  33       6.943   4.412   2.230  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.275   4.395  -0.487  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.405   5.368   0.439  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.014   3.726   0.730  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.347   4.974  -1.717  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.161   2.160  -1.568  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.174   0.774  -2.101  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.972  -0.151  -1.194  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.429  -1.069  -0.615  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.830   0.793  -3.491  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.871  -0.631  -4.050  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.000   1.675  -4.429  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.336   2.920  -2.162  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.149   0.407  -2.161  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.832   1.185  -3.416  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       6.867  -1.024  -4.123  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.452  -1.262  -3.394  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.324  -0.626  -5.030  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.528   1.812  -5.361  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.833   2.638  -3.970  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       6.048   1.204  -4.624  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.248   0.100  -1.084  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.077  -0.767  -0.213  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.396  -0.966   1.130  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.377  -2.056   1.665  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.438  -0.090   0.009  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.215   1.350   0.472  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.563   2.073   0.516  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.393   3.372   1.226  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.114   4.444   0.538  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      12.721   4.637  -0.602  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      11.239   5.288   1.012  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.651   0.853  -1.566  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.198  -1.738  -0.695  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.993  -0.631   0.761  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.998  -0.092  -0.915  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.556   1.855  -0.218  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      10.771   1.351   1.455  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.286   1.470   1.043  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.914   2.258  -0.489  1.00  0.00           H  
ATOM    188  HE  ARG A  35      12.489   3.419   2.200  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      13.386   3.968  -0.933  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      12.520   5.453  -1.143  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      10.794   5.107   1.889  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      11.012   6.115   0.498  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.846   0.095   1.658  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.162  -0.019   2.964  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.896  -0.840   2.813  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.567  -1.645   3.661  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.790   1.392   3.448  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.922   1.456   4.971  1.00  0.00           C  
ATOM    199  CD  GLU A  36       7.941   2.920   5.415  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.362   3.726   4.602  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       7.531   3.149   6.541  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.888   0.958   1.193  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.824  -0.517   3.671  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.453   2.116   2.997  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.774   1.617   3.162  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.084   0.953   5.432  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.839   0.977   5.281  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.204  -0.620   1.730  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.959  -1.378   1.502  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.292  -2.835   1.269  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.640  -3.719   1.789  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.267  -0.819   0.249  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.950  -1.565   0.031  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.890  -0.996   0.974  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.495  -1.374  -1.417  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.510   0.039   1.075  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.317  -1.291   2.376  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.069   0.234   0.383  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.908  -0.953  -0.610  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.089  -2.617   0.234  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       0.918  -1.386   0.709  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.872   0.082   0.895  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.120  -1.273   1.992  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.572  -0.331  -1.687  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.469  -1.694  -1.521  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.120  -1.958  -2.075  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.311  -3.061   0.487  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.712  -4.452   0.205  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.827  -5.234   1.504  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.527  -6.411   1.552  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.084  -4.427  -0.487  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.387  -5.810  -1.068  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.661  -6.760  -0.854  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.453  -5.964  -1.808  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.802  -2.310   0.086  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.960  -4.917  -0.429  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.078  -3.700  -1.285  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.850  -4.166   0.228  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      10.042  -5.201  -1.984  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       9.661  -6.842  -2.188  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.261  -4.562   2.539  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.400  -5.251   3.844  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.052  -5.787   4.301  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.955  -6.885   4.812  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.910  -4.231   4.878  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.190  -4.768   5.522  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.564  -3.889   6.718  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.630  -3.309   6.767  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.716  -3.765   7.702  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.494  -3.610   2.453  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.097  -6.080   3.736  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.116  -3.290   4.389  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.157  -4.075   5.639  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.032  -5.782   5.860  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.996  -4.753   4.803  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       7.855  -4.230   7.667  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.941  -3.206   8.474  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.033  -4.997   4.106  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.680  -5.434   4.518  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.127  -6.455   3.527  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.469  -7.402   3.909  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.759  -4.183   4.555  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.437  -4.470   3.827  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.487  -5.127   4.300  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.029  -4.090   2.562  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.477  -5.209   3.481  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.225  -4.574   2.335  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.163  -4.119   3.691  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.744  -5.896   5.500  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.547  -3.920   5.581  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.256  -3.353   4.074  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.487  -5.531   5.193  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.610  -3.503   1.865  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.398  -5.733   3.686  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.404  -6.243   2.270  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.902  -7.191   1.246  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.494  -8.571   1.459  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.974  -9.551   0.967  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.320  -6.686  -0.141  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.415  -5.525  -0.536  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.865  -4.967  -1.888  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.976  -6.031  -0.653  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.937  -5.465   2.005  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.818  -7.255   1.325  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.345  -6.356  -0.112  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.225  -7.485  -0.862  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.470  -4.754   0.215  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.137  -4.256  -2.250  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.961  -5.772  -2.602  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.820  -4.474  -1.779  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.524  -5.642  -1.552  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.404  -5.703   0.203  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.971  -7.111  -0.691  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.576  -8.624   2.182  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.210  -9.934   2.433  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.267 -10.829   3.214  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.404 -11.010   4.408  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.498  -9.706   3.242  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.419 -10.915   3.079  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.843 -10.512   3.464  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.610 -10.199   2.225  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.259  -9.070   2.142  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.624  -7.959   2.398  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      11.520  -9.089   1.804  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.967  -7.806   2.554  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.424 -10.407   1.476  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.999  -8.820   2.878  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.256  -9.570   4.284  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.082 -11.716   3.721  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.400 -11.251   2.053  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.817  -9.638   4.099  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       9.325 -11.322   3.989  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.627 -10.835   1.480  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       8.658  -7.983   2.653  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.106  -7.085   2.340  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      11.972  -9.960   1.613  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      12.032  -8.234   1.735  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.323 -11.371   2.512  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.336 -12.264   3.155  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.046 -12.234   2.350  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.147 -13.022   2.571  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.263 -11.188   1.551  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.723 -13.271   3.183  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.142 -11.922   4.163  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.982 -11.312   1.419  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.236 -11.208   0.582  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.084 -12.026  -0.693  1.00  0.00           C  
ATOM    328  O   LEU A  44       1.010 -12.217  -1.186  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.442  -9.728   0.189  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.933  -8.906   1.397  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.432  -7.548   0.891  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.092  -9.627   2.099  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.740 -10.690   1.277  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.080 -11.589   1.139  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.494  -9.320  -0.161  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.166  -9.664  -0.605  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.120  -8.760   2.093  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.509  -7.509   0.949  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.127  -7.407  -0.136  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.016  -6.760   1.497  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.701 -10.138   1.369  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.701  -8.908   2.627  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.700 -10.344   2.805  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.189 -12.497  -1.206  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.131 -13.304  -2.448  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.892 -12.413  -3.661  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.258 -11.255  -3.664  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.476 -14.027  -2.622  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.854 -14.379  -1.299  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.049 -12.320  -0.772  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.314 -14.021  -2.368  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.213 -13.366  -3.057  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.361 -14.914  -3.227  1.00  0.00           H  
ATOM    354  HG  SER A  45      -2.212 -13.998  -0.696  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.282 -12.969  -4.673  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.014 -12.167  -5.890  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.242 -11.359  -6.290  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.135 -10.207  -6.662  1.00  0.00           O  
ATOM    359  CB  LYS A  46       0.340 -13.129  -7.035  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.643 -14.301  -7.024  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -0.344 -15.217  -8.213  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.028 -15.863  -8.016  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       1.148 -17.098  -8.844  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.004 -13.908  -4.627  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.811 -11.483  -5.690  1.00  0.00           H  
ATOM    366  HB2 LYS A  46       0.274 -12.608  -7.979  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       1.346 -13.496  -6.902  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -0.536 -14.856  -6.104  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -1.654 -13.930  -7.098  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -1.101 -15.986  -8.279  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -0.346 -14.639  -9.125  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.802 -15.168  -8.307  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.161 -16.123  -6.976  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.655 -17.828  -8.306  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       1.674 -16.881  -9.715  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       0.199 -17.444  -9.089  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.388 -11.977  -6.207  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -3.629 -11.256  -6.578  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.028 -10.282  -5.483  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.662  -9.278  -5.744  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -4.755 -12.286  -6.762  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -4.718 -12.819  -8.195  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -5.456 -14.158  -8.257  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -4.834 -15.135  -7.875  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.599 -14.126  -8.681  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.429 -12.907  -5.902  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.455 -10.700  -7.501  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -4.620 -13.101  -6.068  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.710 -11.816  -6.575  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.197 -12.116  -8.861  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -3.693 -12.961  -8.507  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.651 -10.591  -4.272  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.003  -9.691  -3.161  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.037  -8.516  -3.120  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.321  -7.492  -2.532  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.908 -10.477  -1.846  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.661  -9.717  -0.753  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.138  -9.611  -1.140  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.532 -10.389  -1.994  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.789  -8.758  -0.559  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.135 -11.404  -4.103  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.014  -9.313  -3.317  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.349 -11.454  -1.978  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.877 -10.592  -1.566  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.574 -10.245   0.185  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.248  -8.725  -0.646  1.00  0.00           H  
ATOM    407  N   ILE A  49      -1.903  -8.689  -3.754  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.905  -7.598  -3.768  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.305  -6.556  -4.793  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.064  -5.378  -4.619  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.452  -8.179  -4.167  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.066  -8.913  -2.987  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.385  -7.021  -4.560  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.899 -10.086  -3.505  1.00  0.00           C  
ATOM    415  H   ILE A  49      -1.719  -9.533  -4.216  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.862  -7.138  -2.784  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.320  -8.875  -4.998  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.698  -8.239  -2.428  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.283  -9.281  -2.342  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.415  -7.324  -4.436  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.187  -6.165  -3.931  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.216  -6.751  -5.592  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.770 -10.217  -2.881  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.213  -9.889  -4.518  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.307 -10.989  -3.485  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.915  -7.017  -5.850  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.348  -6.084  -6.907  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.369  -5.102  -6.361  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.137  -3.909  -6.332  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -2.988  -6.902  -8.023  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.906  -7.433  -8.952  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.927  -5.992  -8.834  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.516  -8.476  -9.888  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.085  -7.978  -5.940  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.490  -5.540  -7.271  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.532  -7.739  -7.587  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.496  -6.621  -9.533  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.118  -7.886  -8.369  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.208  -6.483  -9.753  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.424  -5.065  -9.067  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.815  -5.779  -8.258  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.395  -8.908  -9.432  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -1.797  -9.257 -10.079  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.793  -8.010 -10.822  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.483  -5.621  -5.936  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.535  -4.736  -5.386  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.943  -3.762  -4.377  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.427  -2.658  -4.218  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.580  -5.610  -4.678  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.154  -6.611  -5.681  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.325  -7.358  -5.038  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.985  -6.853  -4.152  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.613  -8.561  -5.453  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.625  -6.590  -5.984  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.989  -4.173  -6.202  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.116  -6.141  -3.861  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.373  -4.988  -4.292  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.504  -6.090  -6.560  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.392  -7.320  -5.967  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -8.083  -8.972  -6.167  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.359  -9.052  -5.051  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.902  -4.185  -3.709  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.269  -3.294  -2.709  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.596  -2.115  -3.397  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.564  -1.019  -2.871  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.200  -4.102  -1.948  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.390  -3.908  -0.440  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.172  -2.433  -0.089  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -3.813  -4.323  -0.050  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.543  -5.085  -3.868  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.034  -2.921  -2.029  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.296  -5.148  -2.193  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.216  -3.761  -2.235  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -1.676  -4.516   0.095  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -1.292  -2.065  -0.595  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -2.039  -2.328   0.977  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.028  -1.852  -0.398  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -4.384  -3.451   0.232  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -3.776  -5.009   0.784  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -4.294  -4.807  -0.887  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.070  -2.361  -4.564  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.395  -1.272  -5.305  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.417  -0.356  -5.967  1.00  0.00           C  
ATOM    484  O   LYS A  53      -2.066   0.653  -6.545  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.519  -1.901  -6.399  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.639  -2.662  -5.744  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.732  -1.670  -5.339  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.055  -2.420  -5.174  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.420  -3.118  -6.440  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.119  -3.261  -4.947  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.791  -0.689  -4.611  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.112  -2.584  -6.990  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.128  -1.126  -7.042  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.281  -3.183  -4.868  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.042  -3.381  -6.442  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.837  -0.913  -6.103  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.465  -1.197  -4.407  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.837  -1.720  -4.919  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.961  -3.149  -4.383  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       2.924  -2.671  -7.237  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.143  -4.118  -6.375  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.447  -3.051  -6.588  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.666  -0.724  -5.871  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.721   0.115  -6.491  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.992   1.365  -5.652  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.434   2.413  -5.909  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -6.011  -0.722  -6.589  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.967  -0.056  -7.580  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -8.143  -0.996  -7.856  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.981  -0.729  -8.695  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -8.242  -2.106  -7.175  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.904  -1.549  -5.399  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -4.387   0.424  -7.481  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.769  -1.718  -6.932  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.479  -0.787  -5.620  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -7.339   0.868  -7.165  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -6.450   0.148  -8.506  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.569  -2.327  -6.498  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.990  -2.717  -7.340  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.842   1.237  -4.664  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -6.144   2.416  -3.816  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.868   3.138  -3.438  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.832   4.351  -3.377  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.846   1.932  -2.535  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.153   0.664  -2.028  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -6.997  -0.556  -2.401  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.191  -0.610  -1.510  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.721  -1.767  -1.219  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -7.950  -2.721  -0.776  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.006  -1.930  -1.382  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.268   0.377  -4.484  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.781   3.102  -4.375  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.792   2.702  -1.780  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -7.883   1.718  -2.748  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -5.175   0.579  -2.479  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.044   0.714  -0.954  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.321  -0.478  -3.429  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -6.416  -1.458  -2.275  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.574   0.215  -1.147  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -6.969  -2.560  -0.664  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.338  -3.614  -0.548  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -10.566  -1.176  -1.723  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -10.429  -2.809  -1.164  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.838   2.383  -3.187  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.559   3.015  -2.815  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.119   3.965  -3.913  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.480   4.966  -3.657  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.505   1.911  -2.653  1.00  0.00           C  
ATOM    549  CG  ARG A  56      -0.136   2.546  -2.406  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.920   1.444  -2.377  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.393   1.192  -3.768  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.263   2.001  -4.306  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.411   2.179  -3.712  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       1.957   2.604  -5.423  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.911   1.408  -3.248  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.690   3.575  -1.885  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.768   1.280  -1.817  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.470   1.311  -3.550  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.092   3.244  -3.196  1.00  0.00           H  
ATOM    560  HG3 ARG A  56      -0.142   3.068  -1.461  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.755   1.750  -1.764  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.493   0.538  -1.973  1.00  0.00           H  
ATOM    563  HE  ARG A  56       1.049   0.427  -4.275  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.611   1.699  -2.857  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.090   2.795  -4.110  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.068   2.441  -5.851  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.611   3.226  -5.850  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.472   3.631  -5.127  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -2.085   4.501  -6.257  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.965   5.740  -6.293  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.537   6.794  -6.715  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.275   3.719  -7.568  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.731   4.554  -8.729  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.754   3.713 -10.009  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -3.144   3.685 -10.545  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -3.332   3.585 -11.833  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -3.250   2.410 -12.393  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -3.594   4.665 -12.518  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.987   2.812  -5.287  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -1.047   4.805  -6.132  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.741   2.783  -7.513  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.325   3.522  -7.724  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -2.344   5.435  -8.862  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.718   4.858  -8.513  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -1.095   4.148 -10.745  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.433   2.705  -9.791  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -3.909   3.740  -9.936  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -3.043   1.605 -11.838  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -3.392   2.314 -13.378  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -3.648   5.550 -12.055  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -3.743   4.607 -13.505  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.187   5.592  -5.847  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.097   6.757  -5.850  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.619   7.807  -4.868  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.714   8.990  -5.125  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.487   6.290  -5.435  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.782   5.192  -6.272  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.546   7.344  -5.789  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.498   4.717  -5.514  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.116   7.189  -6.842  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.514   6.001  -4.395  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -7.715   4.991  -6.180  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.473   8.178  -5.107  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.531   6.909  -5.715  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.387   7.694  -6.798  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.112   7.360  -3.753  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.625   8.327  -2.750  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.402   9.058  -3.265  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.345  10.272  -3.251  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.218   7.565  -1.493  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.462   7.095  -0.754  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.032   6.374   0.516  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.311   8.306  -0.378  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.052   6.393  -3.583  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.411   9.047  -2.532  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.612   6.711  -1.764  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.646   8.215  -0.855  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.033   6.426  -1.381  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.865   5.827   0.924  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.689   7.095   1.243  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.231   5.687   0.291  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -6.070   8.465  -1.127  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.685   9.183  -0.314  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.783   8.137   0.579  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.439   8.302  -3.711  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.207   8.923  -4.233  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.516   9.888  -5.379  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.314  10.688  -5.758  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.706   7.810  -4.775  1.00  0.00           C  
ATOM    630  CG  LYS A  60       0.948   6.772  -3.679  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.332   7.004  -3.067  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.377   6.265  -3.901  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       2.871   6.029  -5.281  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.534   7.326  -3.700  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.282   9.464  -3.422  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.236   7.337  -5.623  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.649   8.235  -5.085  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.191   6.866  -2.917  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.900   5.780  -4.103  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.554   8.062  -3.062  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.349   6.632  -2.054  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.281   6.853  -3.952  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.601   5.314  -3.439  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       3.632   5.631  -5.866  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       2.553   6.930  -5.691  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       2.074   5.362  -5.249  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.711   9.793  -5.910  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.086  10.695  -7.033  1.00  0.00           C  
ATOM    649  C   ASN A  61      -2.683  12.012  -6.545  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.129  13.068  -6.777  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.137   9.976  -7.882  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.406  10.785  -9.154  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.537  11.059  -9.500  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.396  11.186  -9.875  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.353   9.128  -5.576  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.202  10.907  -7.622  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.778   8.995  -8.151  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.054   9.880  -7.320  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.481  10.969  -9.600  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.552  11.705 -10.692  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.806  11.925  -5.892  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.458  13.162  -5.383  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.469  14.047  -4.633  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.362  13.639  -4.344  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.587  12.755  -4.425  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -5.017  11.857  -3.327  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -6.123  11.531  -2.320  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -6.535  12.787  -1.629  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -7.527  12.756  -0.778  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -7.643  11.730   0.021  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.370  13.753  -0.756  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.217  11.051  -5.736  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -4.856  13.721  -6.229  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.022  13.639  -3.982  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.350  12.221  -4.970  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -4.645  10.941  -3.765  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.206  12.364  -2.826  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -6.975  11.109  -2.834  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -5.759  10.824  -1.590  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -6.067  13.629  -1.812  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -6.979  10.984  -0.023  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.396  11.691   0.679  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.251  14.522  -1.383  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.134  13.746  -0.111  1.00  0.00           H  
ATOM    685  N   GLY A  63      -3.898  15.256  -4.334  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.006  16.207  -3.598  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.190  15.467  -2.541  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.076  15.844  -2.234  1.00  0.00           O  
ATOM    689  H   GLY A  63      -4.801  15.533  -4.592  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.334  16.679  -4.300  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -3.609  16.963  -3.118  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.762  14.427  -2.005  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.039  13.653  -0.974  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.911  12.862  -1.612  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.520  11.821  -1.123  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.027  12.675  -0.322  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.614  12.427   1.129  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.612  13.460   2.044  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.241  11.165   1.545  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.244  13.234   3.356  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.874  10.939   2.856  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.872  11.972   3.771  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.506  11.745   5.082  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.662  14.161  -2.283  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.623  14.340  -0.239  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.023  13.092  -0.342  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.021  11.738  -0.859  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.900  14.453   1.732  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.238  10.348   0.839  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.248  14.051   4.061  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.585   9.946   3.167  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.816  12.371   5.309  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A  24      -2.902  -1.253   7.686  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.415  -0.341   6.650  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.580   0.380   5.999  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.067   0.000   4.951  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.627  -1.156   5.609  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.196  -0.624   5.543  1.00  0.00           C  
ATOM      7  CD1 LEU A  24       0.395  -0.563   6.951  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.633  -1.567   4.702  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.464  -1.278   8.545  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.779   0.402   7.121  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.613  -2.196   5.900  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.086  -1.068   4.639  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.191   0.362   5.102  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       0.431   0.463   7.285  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       1.395  -0.970   6.945  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.218  -1.137   7.629  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       1.556  -1.087   4.425  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.086  -1.831   3.812  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.848  -2.460   5.267  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.023   1.406   6.655  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.147   2.172   6.108  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.700   2.954   4.886  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.533   2.965   4.549  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.635   3.159   7.169  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.930   2.824   8.346  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -7.110   2.905   7.513  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.611   1.663   7.508  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.934   1.482   5.826  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.441   4.188   6.881  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -5.423   2.140   8.802  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.707   2.959   6.615  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.455   3.651   8.214  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.219   1.926   7.953  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.626   3.596   4.246  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.262   4.379   3.047  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.114   5.328   3.353  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.132   5.363   2.644  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.489   5.197   2.618  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.665   4.248   2.385  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.547   3.457   1.464  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.612   4.364   3.145  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.557   3.560   4.552  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.955   3.698   2.260  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.748   5.904   3.392  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.274   5.730   1.704  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.253   6.075   4.407  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.175   7.026   4.769  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.900   6.287   5.162  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.813   6.792   4.979  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.649   7.863   5.969  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -5.154   8.105   5.851  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.902   6.974   6.560  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.796   6.934   7.774  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.538   6.216   5.847  1.00  0.00           O  
ATOM     55  H   GLU A  27      -5.061   6.009   4.954  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.965   7.664   3.913  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.435   7.335   6.886  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -3.128   8.810   5.977  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.410   9.047   6.311  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.441   8.125   4.809  1.00  0.00           H  
ATOM     61  N   GLU A  28      -2.055   5.102   5.692  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.858   4.321   6.100  1.00  0.00           C  
ATOM     63  C   GLU A  28      -0.100   3.789   4.878  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.114   3.721   4.877  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -1.326   3.135   6.957  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.219   3.518   8.439  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -2.274   2.753   9.244  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -2.619   1.672   8.796  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -2.675   3.294  10.262  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.954   4.730   5.818  1.00  0.00           H  
ATOM     71  HA  GLU A  28      -0.195   4.967   6.675  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -2.349   2.897   6.718  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.705   2.275   6.758  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -0.236   3.268   8.810  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.384   4.579   8.553  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.834   3.424   3.859  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.179   2.893   2.626  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.769   3.913   2.018  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.877   3.599   1.630  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.273   2.638   1.577  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.084   1.407   1.961  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.162   1.167   0.904  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.159   0.189   2.023  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.812   3.496   3.904  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.367   1.973   2.864  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.926   3.502   1.527  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.816   2.489   0.609  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.545   1.563   2.919  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.491   2.113   0.497  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -4.006   0.660   1.351  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -2.764   0.557   0.107  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.267   0.380   1.443  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.666  -0.675   1.621  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.882  -0.006   3.047  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.302   5.118   1.954  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.120   6.205   1.381  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.252   6.575   2.295  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.383   6.674   1.859  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.216   7.422   1.172  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.881   8.377   0.193  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.114   6.970   0.584  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.576   5.310   2.311  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.533   5.870   0.440  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.048   7.913   2.106  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.422   7.813  -0.554  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.566   9.019   0.720  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.128   8.978  -0.293  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.822   7.778   0.633  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.496   6.133   1.137  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.971   6.681  -0.442  1.00  0.00           H  
ATOM    111  N   THR A  31       1.939   6.795   3.544  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.008   7.159   4.492  1.00  0.00           C  
ATOM    113  C   THR A  31       4.190   6.263   4.230  1.00  0.00           C  
ATOM    114  O   THR A  31       5.327   6.625   4.457  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.487   6.914   5.906  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.366   6.102   5.726  1.00  0.00           O  
ATOM    117  CG2 THR A  31       1.933   8.206   6.533  1.00  0.00           C  
ATOM    118  H   THR A  31       1.010   6.715   3.846  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.293   8.200   4.341  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.217   6.417   6.531  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.670   5.224   5.480  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.988   8.143   7.610  1.00  0.00           H  
ATOM    123 HG22 THR A  31       0.902   8.342   6.238  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.513   9.054   6.198  1.00  0.00           H  
ATOM    125  N   MET A  32       3.880   5.090   3.744  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.943   4.118   3.437  1.00  0.00           C  
ATOM    127  C   MET A  32       5.368   4.268   1.976  1.00  0.00           C  
ATOM    128  O   MET A  32       4.598   3.997   1.082  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.388   2.705   3.667  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.389   2.408   5.169  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.451   0.967   5.738  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.915  -0.157   4.397  1.00  0.00           C  
ATOM    133  H   MET A  32       2.932   4.859   3.574  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.798   4.313   4.082  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.380   2.643   3.285  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.006   1.984   3.154  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.412   2.279   5.487  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.997   3.275   5.682  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.954  -0.005   4.143  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.301   0.043   3.531  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.768  -1.179   4.715  1.00  0.00           H  
ATOM    142  N   SER A  33       6.581   4.709   1.766  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.079   4.887   0.364  1.00  0.00           C  
ATOM    144  C   SER A  33       6.820   3.646  -0.491  1.00  0.00           C  
ATOM    145  O   SER A  33       5.759   3.485  -1.061  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.595   5.135   0.422  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.981   5.256  -0.940  1.00  0.00           O  
ATOM    148  H   SER A  33       7.159   4.927   2.522  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.570   5.734  -0.086  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.814   6.049   0.955  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.102   4.300   0.882  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.701   4.640  -1.101  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.807   2.804  -0.584  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.644   1.575  -1.390  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.442   0.449  -0.775  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.109  -0.710  -0.925  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.165   1.840  -2.811  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.699   0.713  -3.738  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.601   3.169  -3.316  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.650   2.982  -0.123  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.593   1.294  -1.404  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.244   1.881  -2.803  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.809   1.019  -4.768  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       6.661   0.486  -3.543  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.295  -0.171  -3.565  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.945   3.974  -2.683  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.522   3.137  -3.298  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.934   3.345  -4.327  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.488   0.808  -0.090  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.320  -0.230   0.546  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.597  -0.784   1.754  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.616  -1.972   2.007  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.648   0.403   0.995  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.359   1.648   1.838  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.608   2.534   1.863  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.579   3.378   3.090  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.377   4.662   2.981  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      11.456   5.089   2.160  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.102   5.477   3.696  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.714   1.758   0.008  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.489  -1.037  -0.167  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.209  -0.308   1.580  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.228   0.680   0.126  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.535   2.197   1.407  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.103   1.355   2.844  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.495   1.918   1.872  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.624   3.172   0.991  1.00  0.00           H  
ATOM    188  HE  ARG A  35      12.713   2.972   3.972  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      10.919   4.434   1.626  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      11.288   6.069   2.062  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      13.798   5.115   4.315  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      12.961   6.465   3.626  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.966   0.093   2.483  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.231  -0.356   3.677  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.985  -1.103   3.246  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.531  -2.010   3.915  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.820   0.881   4.489  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.884   0.544   5.980  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.345   0.540   6.434  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.045   1.445   6.012  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       9.679  -0.368   7.176  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.982   1.042   2.240  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.865  -1.020   4.263  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.493   1.699   4.272  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.815   1.171   4.224  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.336   1.281   6.546  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       7.455  -0.432   6.152  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.450  -0.703   2.122  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.234  -1.370   1.613  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.593  -2.747   1.095  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.989  -3.733   1.464  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.669  -0.534   0.454  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.530  -1.305  -0.213  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.531  -1.751   0.856  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.823  -0.393  -1.214  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.854   0.035   1.619  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.511  -1.468   2.419  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.297   0.407   0.834  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.449  -0.342  -0.267  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.926  -2.170  -0.724  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.906  -2.628   1.360  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.583  -1.984   0.395  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.392  -0.960   1.578  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       3.533  -0.033  -1.944  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.389   0.450  -0.696  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.040  -0.940  -1.717  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.580  -2.790   0.244  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.998  -4.095  -0.310  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.459  -5.003   0.814  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.604  -6.196   0.641  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.170  -3.863  -1.274  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.654  -3.191  -2.546  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.492  -3.293  -2.888  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.482  -2.493  -3.272  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.042  -1.964  -0.024  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.154  -4.554  -0.820  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.906  -3.226  -0.807  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.625  -4.808  -1.528  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.419  -2.405  -3.000  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.166  -2.056  -4.091  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.684  -4.409   1.954  1.00  0.00           N  
ATOM    242  CA  GLN A  39       8.137  -5.195   3.118  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.979  -5.970   3.733  1.00  0.00           C  
ATOM    244  O   GLN A  39       7.135  -7.101   4.148  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.683  -4.209   4.164  1.00  0.00           C  
ATOM    246  CG  GLN A  39      10.161  -4.508   4.417  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.708  -3.514   5.441  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      11.856  -3.120   5.389  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       9.920  -3.081   6.387  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.556  -3.441   2.038  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.908  -5.893   2.801  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.576  -3.196   3.798  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       8.129  -4.310   5.087  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.271  -5.512   4.798  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.716  -4.415   3.494  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       8.991  -3.395   6.433  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.254  -2.442   7.050  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.838  -5.344   3.778  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.661  -6.019   4.360  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.920  -6.833   3.296  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.259  -7.805   3.607  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.727  -4.926   4.940  1.00  0.00           C  
ATOM    263  CG  HIS A  40       2.275  -5.181   4.521  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.527  -6.043   5.026  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.516  -4.553   3.554  1.00  0.00           C  
ATOM    266  CE1 HIS A  40       0.379  -6.033   4.489  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.274  -5.111   3.532  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.762  -4.433   3.427  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.998  -6.692   5.146  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.790  -4.929   6.018  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       4.034  -3.957   4.573  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.793  -6.650   5.749  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.853  -3.747   2.920  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.424  -6.696   4.775  1.00  0.00           H  
ATOM    275  N   LEU A  41       4.047  -6.424   2.064  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.359  -7.162   0.980  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.793  -8.614   0.949  1.00  0.00           C  
ATOM    278  O   LEU A  41       3.018  -9.483   0.605  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.723  -6.510  -0.354  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.764  -5.358  -0.605  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.174  -4.622  -1.882  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.353  -5.915  -0.770  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.584  -5.633   1.857  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.285  -7.118   1.150  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.736  -6.142  -0.316  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.638  -7.236  -1.150  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.792  -4.682   0.232  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.224  -4.378  -1.842  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.600  -3.711  -1.977  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.989  -5.250  -2.740  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.854  -5.409  -1.580  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.795  -5.765   0.142  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       1.402  -6.972  -0.986  1.00  0.00           H  
ATOM    294  N   ARG A  42       5.027  -8.859   1.300  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.507 -10.256   1.289  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.745 -11.075   2.310  1.00  0.00           C  
ATOM    297  O   ARG A  42       5.235 -11.379   3.381  1.00  0.00           O  
ATOM    298  CB  ARG A  42       7.008 -10.270   1.627  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.808 -10.263   0.321  1.00  0.00           C  
ATOM    300  CD  ARG A  42       9.182  -9.635   0.569  1.00  0.00           C  
ATOM    301  NE  ARG A  42      10.172 -10.263  -0.352  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.940  -9.505  -1.087  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      12.048  -9.043  -0.575  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.575  -9.235  -2.310  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.623  -8.128   1.565  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.323 -10.679   0.302  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       7.259  -9.398   2.212  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       7.248 -11.159   2.191  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.934 -11.276  -0.032  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.279  -9.691  -0.425  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.140  -8.572   0.380  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       9.485  -9.804   1.592  1.00  0.00           H  
ATOM    313  HE  ARG A  42      10.245 -11.239  -0.404  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      12.297  -9.272   0.365  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      12.649  -8.463  -1.126  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       9.719  -9.607  -2.670  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.151  -8.657  -2.889  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.548 -11.411   1.951  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.696 -12.209   2.853  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.268 -12.181   2.330  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.431 -12.958   2.747  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.207 -11.133   1.076  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.051 -13.228   2.881  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.726 -11.787   3.847  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.017 -11.275   1.414  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.345 -11.176   0.848  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.506 -12.109  -0.345  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.452 -12.686  -0.821  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.572  -9.734   0.367  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.623  -8.774   1.563  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.149  -7.425   1.077  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.571  -9.321   2.635  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.733 -10.658   1.106  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.066 -11.454   1.609  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.236  -9.444  -0.285  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.499  -9.677  -0.178  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.366  -8.653   1.978  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.930  -7.308   0.024  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -0.678  -6.628   1.628  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.218  -7.375   1.224  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.939  -8.509   3.245  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.046 -10.025   3.264  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.405  -9.817   2.167  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.722 -12.239  -0.807  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.973 -13.124  -1.966  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.963 -12.327  -3.267  1.00  0.00           C  
ATOM    347  O   SER A  45      -2.027 -11.114  -3.254  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.358 -13.766  -1.791  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.322 -14.319  -0.483  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.460 -11.756  -0.389  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.197 -13.884  -2.008  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -4.137 -13.022  -1.861  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.515 -14.546  -2.523  1.00  0.00           H  
ATOM    354  HG  SER A  45      -2.424 -14.244  -0.154  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.883 -13.024  -4.366  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.867 -12.323  -5.673  1.00  0.00           C  
ATOM    357  C   LYS A  46      -3.011 -11.320  -5.768  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.792 -10.146  -5.987  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -2.034 -13.370  -6.787  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.723 -14.143  -6.953  1.00  0.00           C  
ATOM    361  CD  LYS A  46       0.148 -13.444  -8.000  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.292 -14.376  -8.403  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       0.757 -15.674  -8.902  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.836 -14.002  -4.329  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.922 -11.792  -5.779  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -2.827 -14.053  -6.524  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -2.286 -12.876  -7.714  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -0.199 -14.176  -6.009  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.935 -15.152  -7.275  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.448 -13.204  -8.868  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.552 -12.532  -7.585  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.878 -13.913  -9.183  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.926 -14.561  -7.548  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       1.177 -16.454  -8.358  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       0.997 -15.784  -9.908  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -0.277 -15.690  -8.789  1.00  0.00           H  
ATOM    377  N   GLU A  47      -4.213 -11.800  -5.594  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -5.382 -10.886  -5.673  1.00  0.00           C  
ATOM    379  C   GLU A  47      -5.372  -9.876  -4.530  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.959  -8.818  -4.633  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -6.663 -11.730  -5.578  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.662 -12.770  -6.703  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.910 -13.647  -6.582  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.943 -14.415  -5.635  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -8.760 -13.498  -7.445  1.00  0.00           O  
ATOM    386  H   GLU A  47      -4.343 -12.753  -5.408  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -5.344 -10.346  -6.620  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.698 -12.231  -4.623  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -7.528 -11.091  -5.676  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.667 -12.272  -7.661  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.781 -13.391  -6.627  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.707 -10.218  -3.461  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.655  -9.287  -2.315  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.536  -8.279  -2.510  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.485  -7.262  -1.847  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.383 -10.100  -1.042  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.647  -9.222   0.182  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -4.709 -10.101   1.432  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -4.084 -11.148   1.389  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.374  -9.675   2.362  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.242 -11.076  -3.418  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.605  -8.756  -2.242  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -5.031 -10.963  -1.016  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.356 -10.430  -1.037  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -3.854  -8.499   0.292  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.588  -8.704   0.064  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.654  -8.581  -3.424  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.530  -7.661  -3.685  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.905  -6.649  -4.757  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.601  -5.478  -4.645  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.344  -8.482  -4.182  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.291  -9.221  -3.016  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.697  -7.524  -4.783  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.090 -10.407  -3.551  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.737  -9.413  -3.933  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.282  -7.138  -2.769  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.689  -9.204  -4.924  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.948  -8.554  -2.478  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.480  -9.576  -2.349  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.745  -6.621  -4.193  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.419  -7.272  -5.796  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.668  -7.997  -4.789  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       0.482 -10.972  -4.242  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.385 -11.046  -2.733  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.972 -10.052  -4.062  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.561  -7.121  -5.779  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.967  -6.205  -6.871  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.873  -5.103  -6.349  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.660  -3.938  -6.617  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.729  -7.012  -7.914  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.751  -7.823  -8.751  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.476  -6.036  -8.840  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.358  -9.197  -9.038  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.786  -8.073  -5.824  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.081  -5.760  -7.302  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.420  -7.684  -7.414  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.557  -7.310  -9.681  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.822  -7.942  -8.211  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -5.282  -5.563  -8.298  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.885  -6.573  -9.684  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -3.795  -5.278  -9.199  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.666  -9.660  -8.114  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.625  -9.824  -9.523  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -4.216  -9.089  -9.684  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.871  -5.492  -5.612  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.809  -4.485  -5.059  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.063  -3.412  -4.274  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.398  -2.246  -4.344  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.783  -5.202  -4.111  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.662  -6.157  -4.922  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.823  -5.376  -5.543  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.911  -5.326  -5.003  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.635  -4.753  -6.673  1.00  0.00           N  
ATOM    454  H   GLN A  51      -5.001  -6.446  -5.425  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.346  -4.014  -5.881  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.226  -5.761  -3.373  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.403  -4.474  -3.611  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.079  -6.613  -5.709  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -8.057  -6.928  -4.277  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.760  -4.790  -7.114  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.368  -4.246  -7.082  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.062  -3.822  -3.543  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.290  -2.832  -2.751  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.397  -1.987  -3.652  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.175  -0.820  -3.392  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.406  -3.597  -1.756  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.067  -3.575  -0.375  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.349  -4.411  -0.418  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.108  -4.176   0.653  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.822  -4.773  -3.518  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.985  -2.179  -2.226  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.289  -4.619  -2.085  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.434  -3.130  -1.699  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.305  -2.558  -0.103  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.859  -4.250  -1.357  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -5.000  -4.122   0.393  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.105  -5.459  -0.323  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.186  -3.611   0.664  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -1.893  -5.201   0.393  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -2.557  -4.143   1.634  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.901  -2.589  -4.694  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.024  -1.844  -5.622  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.792  -0.751  -6.358  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.212   0.027  -7.090  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.489  -2.834  -6.650  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.698  -3.589  -6.055  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.580  -4.047  -7.193  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.832  -4.721  -6.629  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.460  -5.595  -7.661  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.102  -3.533  -4.864  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.210  -1.394  -5.063  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.265  -3.534  -6.917  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.172  -2.302  -7.535  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       1.259  -2.941  -5.398  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.345  -4.445  -5.497  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.035  -4.745  -7.805  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.862  -3.194  -7.790  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.543  -3.967  -6.326  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.566  -5.321  -5.773  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.145  -5.297  -8.607  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.179  -6.583  -7.497  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.495  -5.515  -7.601  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.082  -0.711  -6.152  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.899   0.322  -6.834  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.150   1.528  -5.936  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.532   2.561  -6.100  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.248  -0.309  -7.204  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.764   0.330  -8.490  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -4.847  -0.058  -9.652  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -3.979  -0.898  -9.518  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -5.005   0.528 -10.807  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.507  -1.357  -5.556  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.375   0.654  -7.722  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.122  -1.372  -7.354  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.958  -0.146  -6.408  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.765  -0.017  -8.694  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.773   1.404  -8.385  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.704   1.206 -10.921  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -4.425   0.291 -11.561  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.058   1.381  -5.009  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.356   2.514  -4.097  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.081   3.204  -3.645  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.909   4.389  -3.855  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.091   1.970  -2.864  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.327   1.194  -3.320  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.564   2.081  -3.166  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.465   3.223  -4.121  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.181   4.295  -3.912  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.330   4.177  -3.307  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -8.723   5.449  -4.317  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.534   0.531  -4.913  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.974   3.237  -4.628  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.435   1.316  -2.311  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.392   2.790  -2.229  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.214   0.904  -4.355  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.441   0.306  -2.715  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.455   1.510  -3.382  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.618   2.462  -2.158  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -7.870   3.169  -4.897  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.649   3.276  -3.011  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.892   4.986  -3.139  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -7.837   5.502  -4.777  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.259   6.280  -4.165  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.205   2.461  -3.030  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.945   3.080  -2.570  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.343   3.913  -3.684  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.798   4.973  -3.452  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.952   1.967  -2.198  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.348   2.606  -1.695  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.380   2.641  -2.832  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.689   1.247  -3.256  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.546   1.046  -4.226  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.776   1.461  -4.078  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       2.143   0.440  -5.308  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.378   1.509  -2.878  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.156   3.724  -1.713  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.376   1.347  -1.422  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.746   1.359  -3.066  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.148   3.611  -1.357  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.738   2.027  -0.872  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.982   3.191  -3.671  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       2.285   3.119  -2.489  1.00  0.00           H  
ATOM    563  HE  ARG A  56       1.256   0.487  -2.815  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       4.050   1.923  -3.236  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.443   1.315  -4.809  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.194   0.137  -5.388  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.785   0.277  -6.058  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.453   3.412  -4.884  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.896   4.153  -6.033  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.799   5.319  -6.417  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.347   6.289  -6.993  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.793   3.190  -7.224  1.00  0.00           C  
ATOM    573  CG  ARG A  57       0.092   3.819  -8.301  1.00  0.00           C  
ATOM    574  CD  ARG A  57       0.171   2.872  -9.499  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.631   1.537  -9.029  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       1.908   1.313  -8.890  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       2.743   2.300  -9.067  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       2.306   0.111  -8.581  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.901   2.549  -5.022  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.086   4.539  -5.762  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.360   2.256  -6.899  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.777   3.004  -7.626  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -0.329   4.763  -8.612  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       1.083   3.986  -7.905  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -0.803   2.775  -9.955  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       0.871   3.257 -10.226  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -0.020   0.833  -8.824  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       2.401   3.209  -9.307  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       3.727   2.148  -8.965  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.638  -0.621  -8.455  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       3.283  -0.079  -8.470  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.062   5.207  -6.092  1.00  0.00           N  
ATOM    593  CA  THR A  58      -3.994   6.304  -6.435  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.841   7.465  -5.470  1.00  0.00           C  
ATOM    595  O   THR A  58      -3.918   8.612  -5.860  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.420   5.773  -6.347  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.536   4.831  -7.395  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.434   6.869  -6.695  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.390   4.404  -5.628  1.00  0.00           H  
ATOM    600  HA  THR A  58      -3.774   6.651  -7.434  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.613   5.310  -5.392  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.567   3.954  -7.005  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.361   6.419  -7.018  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -6.043   7.488  -7.491  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.621   7.483  -5.827  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.628   7.154  -4.222  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.470   8.234  -3.232  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.301   9.132  -3.602  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.466  10.314  -3.827  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.176   7.601  -1.878  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.455   6.988  -1.311  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.084   5.946  -0.257  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.292   8.082  -0.650  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.574   6.211  -3.941  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.378   8.824  -3.200  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.431   6.833  -1.999  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.804   8.355  -1.202  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.022   6.521  -2.104  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.922   5.292  -0.080  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.819   6.445   0.664  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.243   5.364  -0.600  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -6.215   7.661  -0.281  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.517   8.855  -1.366  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.743   8.511   0.175  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.136   8.549  -3.655  1.00  0.00           N  
ATOM    626  CA  LYS A  60       0.063   9.342  -4.005  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.220  10.284  -5.172  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.468  11.269  -5.355  1.00  0.00           O  
ATOM    629  CB  LYS A  60       1.184   8.376  -4.417  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.584   7.523  -3.212  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.143   6.186  -3.704  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.536   6.410  -4.296  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.581   6.259  -3.245  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.055   7.591  -3.463  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.362   9.930  -3.139  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.836   7.736  -5.216  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       2.038   8.939  -4.763  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.334   8.041  -2.634  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.718   7.348  -2.590  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.207   5.493  -2.878  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.491   5.777  -4.460  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.718   5.689  -5.079  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.599   7.403  -4.712  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.253   5.583  -2.525  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.760   7.180  -2.799  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.459   5.906  -3.677  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.224   9.964  -5.947  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -1.553  10.836  -7.100  1.00  0.00           C  
ATOM    649  C   ASN A  61      -2.616  11.864  -6.735  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.514  13.019  -7.096  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.092   9.948  -8.223  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.198  10.765  -9.515  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.208  11.088 -10.141  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.378  11.116  -9.948  1.00  0.00           N  
ATOM    655  H   ASN A  61      -1.751   9.153  -5.773  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -0.656  11.353  -7.418  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -1.422   9.116  -8.380  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.068   9.576  -7.955  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -4.180  10.858  -9.447  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.463  11.638 -10.773  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.617  11.429  -6.024  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.693  12.375  -5.629  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.154  13.484  -4.732  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.966  13.735  -4.696  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.769  11.597  -4.858  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.145  12.176  -5.201  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.090  11.966  -4.017  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.308  12.804  -4.213  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.315  12.671  -3.393  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.292  13.315  -2.258  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -11.310  11.898  -3.734  1.00  0.00           N  
ATOM    672  H   ARG A  62      -3.659  10.490  -5.753  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.114  12.823  -6.528  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.734  10.554  -5.134  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.593  11.688  -3.797  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.052  13.232  -5.408  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.541  11.677  -6.074  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.377  10.927  -3.955  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.600  12.257  -3.100  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -9.352  13.447  -4.952  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.512  13.898  -2.029  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.055  13.226  -1.618  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -11.293  11.419  -4.611  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.089  11.786  -3.117  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.044  14.127  -4.025  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.610  15.229  -3.120  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.609  14.719  -2.079  1.00  0.00           C  
ATOM    688  O   GLY A  63      -2.635  15.381  -1.779  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.993  13.889  -4.091  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -4.148  16.008  -3.706  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.474  15.632  -2.613  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.865  13.554  -1.549  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.934  13.002  -0.532  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.590  12.660  -1.157  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.913  11.749  -0.722  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.550  11.722   0.054  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.070  11.552   1.499  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.552  12.373   2.498  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.142  10.581   1.821  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.112  12.228   3.798  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.703  10.436   3.122  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.184  11.260   4.120  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.740  11.120   5.419  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.661  13.050  -1.819  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.781  13.748   0.247  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.627  11.793   0.040  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.240  10.866  -0.528  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.278  13.137   2.261  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.757   9.932   1.049  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.497  12.879   4.570  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.976   9.673   3.361  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.017  11.738   5.553  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A  24      -2.122  -0.031   9.097  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.025  -0.006   7.608  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.144   0.830   6.994  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.726   0.452   6.001  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.129  -1.464   7.083  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.257  -1.673   5.818  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.908  -0.984   4.624  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.151  -1.102   6.020  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.529   0.533   9.637  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.081   0.438   7.337  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.805  -2.146   7.856  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.158  -1.681   6.839  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.180  -2.725   5.618  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.429  -1.314   3.716  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.800   0.088   4.714  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -2.956  -1.237   4.581  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.408  -1.116   7.067  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.189  -0.084   5.655  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.861  -1.699   5.472  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.440   1.948   7.600  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.517   2.801   7.040  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.207   3.187   5.610  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.235   2.735   5.036  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.603   4.083   7.858  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.267   4.439   8.145  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.228   3.809   9.211  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.976   2.208   8.432  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.459   2.255   7.068  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.108   4.878   7.312  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.282   5.193   8.740  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -4.596   3.135   9.768  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -6.198   3.361   9.074  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.334   4.734   9.755  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.038   4.018   5.055  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.807   4.448   3.665  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.588   5.349   3.600  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.804   5.275   2.677  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.044   5.229   3.188  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.064   4.250   2.602  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -6.972   3.089   2.966  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.878   4.719   1.823  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.809   4.357   5.558  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.633   3.571   3.044  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.490   5.751   4.022  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.758   5.943   2.432  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.442   6.184   4.593  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.277   7.098   4.605  1.00  0.00           C  
ATOM     48  C   GLU A  27      -0.988   6.293   4.639  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.030   6.615   3.964  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.350   7.973   5.867  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -2.779   7.109   7.055  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -2.757   7.954   8.329  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -1.665   8.368   8.684  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -3.831   8.138   8.875  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.097   6.205   5.324  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.293   7.708   3.704  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -1.381   8.405   6.065  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -3.067   8.766   5.718  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -3.779   6.735   6.892  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -2.101   6.276   7.165  1.00  0.00           H  
ATOM     61  N   GLU A  28      -0.990   5.255   5.430  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.217   4.409   5.531  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.683   3.974   4.148  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.841   4.109   3.810  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.143   3.163   6.352  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.439   3.306   7.757  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.046   4.619   8.373  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -1.092   4.569   8.998  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.658   5.598   8.183  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.785   5.040   5.959  1.00  0.00           H  
ATOM     71  HA  GLU A  28       1.011   4.976   6.011  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.218   3.067   6.413  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.265   2.283   5.878  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.114   2.482   8.373  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       1.518   3.311   7.708  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.233   3.462   3.373  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.131   3.010   2.003  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.039   4.018   1.332  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.994   3.666   0.668  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.152   2.924   1.166  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.097   1.888   1.772  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.302   1.704   0.847  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.364   0.558   1.904  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.158   3.379   3.691  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.635   2.042   2.061  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.636   3.894   1.152  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.904   2.645   0.154  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.429   2.221   2.743  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -2.968   1.381  -0.128  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.834   2.638   0.750  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.967   0.958   1.260  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.704   0.422   1.064  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -2.081  -0.251   1.927  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.786   0.550   2.816  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.717   5.258   1.519  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.528   6.328   0.909  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.792   6.560   1.710  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.885   6.435   1.195  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.687   7.617   0.889  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.219   8.549  -0.182  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.759   7.280   0.556  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.056   5.481   2.078  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.802   6.034  -0.093  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.735   8.094   1.841  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.841   8.244  -1.146  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       2.293   8.515  -0.194  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.894   9.557   0.022  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.372   8.149   0.715  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.107   6.482   1.186  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.830   6.976  -0.477  1.00  0.00           H  
ATOM    111  N   THR A  31       2.633   6.898   2.953  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.827   7.134   3.785  1.00  0.00           C  
ATOM    113  C   THR A  31       4.774   5.954   3.656  1.00  0.00           C  
ATOM    114  O   THR A  31       5.973   6.093   3.791  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.389   7.264   5.247  1.00  0.00           C  
ATOM    116  OG1 THR A  31       2.036   6.857   5.270  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.358   8.736   5.679  1.00  0.00           C  
ATOM    118  H   THR A  31       1.734   6.991   3.331  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.330   8.039   3.442  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.992   6.643   5.906  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.924   6.164   4.616  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.713   9.296   5.019  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.354   9.150   5.638  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.984   8.811   6.690  1.00  0.00           H  
ATOM    125  N   MET A  32       4.206   4.806   3.393  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.042   3.595   3.248  1.00  0.00           C  
ATOM    127  C   MET A  32       5.460   3.388   1.797  1.00  0.00           C  
ATOM    128  O   MET A  32       4.721   2.833   1.009  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.221   2.382   3.696  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.959   2.480   5.202  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.758   1.329   5.915  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.235  -0.126   4.950  1.00  0.00           C  
ATOM    133  H   MET A  32       3.232   4.748   3.292  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.931   3.706   3.861  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.282   2.362   3.164  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.768   1.480   3.479  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.896   2.335   5.716  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.619   3.483   5.418  1.00  0.00           H  
ATOM    139  HE1 MET A  32       2.919  -1.016   5.465  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.305  -0.142   4.831  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.763  -0.084   3.978  1.00  0.00           H  
ATOM    142  N   SER A  33       6.638   3.842   1.470  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.121   3.679   0.077  1.00  0.00           C  
ATOM    144  C   SER A  33       7.056   2.215  -0.355  1.00  0.00           C  
ATOM    145  O   SER A  33       6.678   1.354   0.413  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.582   4.149   0.013  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.306   3.127   0.684  1.00  0.00           O  
ATOM    148  H   SER A  33       7.192   4.295   2.135  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.494   4.273  -0.588  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.915   4.232  -1.010  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.705   5.092   0.527  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.446   3.410   1.591  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.430   1.962  -1.579  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.396   0.564  -2.083  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.092  -0.389  -1.121  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.483  -1.302  -0.602  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.130   0.522  -3.431  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.119  -0.910  -3.967  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.411   1.438  -4.424  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.731   2.689  -2.164  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.359   0.252  -2.197  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.150   0.855  -3.303  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.131  -1.332  -3.860  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.825  -1.513  -3.413  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.394  -0.911  -5.012  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.446   1.021  -4.670  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       7.998   1.532  -5.326  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.275   2.415  -3.985  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.358  -0.163  -0.898  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.095  -1.054   0.027  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.348  -1.193   1.344  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.231  -2.277   1.882  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.482  -0.443   0.298  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.432  -1.537   0.806  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.863  -1.211   0.366  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.385  -0.090   1.199  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.440   0.568   0.798  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      15.541   0.893  -0.461  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.359   0.878   1.672  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.813   0.587  -1.335  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.183  -2.037  -0.431  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.874  -0.016  -0.613  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.396   0.335   1.043  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.387  -1.585   1.883  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.140  -2.492   0.397  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.493  -2.077   0.497  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      13.871  -0.917  -0.674  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.941   0.150   2.039  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      14.816   0.641  -1.102  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      16.341   1.397  -0.785  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      16.248   0.612   2.630  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      17.173   1.382   1.384  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.857  -0.096   1.845  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.116  -0.156   3.123  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.761  -0.804   2.913  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.233  -1.449   3.797  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.914   1.276   3.640  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.271   1.977   3.722  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.196   1.182   4.645  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.675   0.665   5.619  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.372   1.135   4.323  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.975   0.759   1.380  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.685  -0.753   3.835  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.266   1.817   2.967  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.461   1.248   4.621  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.712   2.035   2.737  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.145   2.975   4.116  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.216  -0.621   1.741  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.898  -1.222   1.460  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.043  -2.718   1.264  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.256  -3.494   1.770  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.336  -0.605   0.170  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.963  -1.217  -0.117  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.986  -0.805   0.986  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.449  -0.699  -1.462  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.678  -0.092   1.057  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.237  -1.036   2.302  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.239   0.465   0.291  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.004  -0.810  -0.652  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.044  -2.294  -0.148  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       0.973  -0.914   0.633  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.158   0.225   1.260  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.128  -1.433   1.854  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.156   0.337  -1.366  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.597  -1.283  -1.776  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.229  -0.781  -2.204  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.052  -3.102   0.528  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.262  -4.549   0.291  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.613  -5.248   1.597  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.709  -6.456   1.655  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.431  -4.719  -0.692  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.078  -4.057  -2.025  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       5.949  -3.676  -2.262  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.013  -3.903  -2.923  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.665  -2.438   0.135  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.343  -4.984  -0.112  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.320  -4.255  -0.288  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       7.622  -5.769  -0.854  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       8.925  -4.209  -2.739  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.802  -3.481  -3.783  1.00  0.00           H  
ATOM    241  N   GLN A  39       6.814  -4.468   2.625  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.157  -5.064   3.931  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.897  -5.366   4.735  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.946  -6.069   5.725  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.007  -4.044   4.709  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.366  -4.662   5.032  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.229  -5.563   6.261  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.532  -6.739   6.221  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.776  -5.050   7.373  1.00  0.00           N  
ATOM    250  H   GLN A  39       6.755  -3.494   2.530  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.706  -5.987   3.768  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.147  -3.156   4.110  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.504  -3.775   5.627  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.710  -5.249   4.194  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.081  -3.882   5.239  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       8.531  -4.102   7.411  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.681  -5.613   8.169  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.788  -4.832   4.288  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.515  -5.071   5.009  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.704  -6.193   4.357  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.047  -6.956   5.036  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.696  -3.751   4.983  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.389  -3.942   4.194  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.286  -4.233   4.701  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.155  -3.846   2.835  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.621  -4.331   3.819  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.160  -4.101   2.590  1.00  0.00           N  
ATOM    268  H   HIS A  40       4.800  -4.277   3.484  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.742  -5.356   6.030  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.458  -3.455   5.992  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.280  -2.973   4.515  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.139  -4.372   5.660  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.897  -3.610   2.087  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.649  -4.576   4.040  1.00  0.00           H  
ATOM    275  N   LEU A  41       2.763  -6.276   3.058  1.00  0.00           N  
ATOM    276  CA  LEU A  41       1.994  -7.342   2.379  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.675  -8.688   2.479  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.334  -9.608   1.768  1.00  0.00           O  
ATOM    279  CB  LEU A  41       1.839  -6.991   0.915  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.148  -6.518   0.335  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       4.285  -7.479   0.691  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       2.988  -6.505  -1.159  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.309  -5.646   2.542  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.034  -7.409   2.833  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       1.511  -7.854   0.378  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       1.103  -6.210   0.810  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.371  -5.530   0.698  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       5.151  -7.248   0.089  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       3.982  -8.495   0.490  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       4.544  -7.376   1.734  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       3.244  -7.479  -1.553  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       3.630  -5.764  -1.585  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       1.960  -6.282  -1.408  1.00  0.00           H  
ATOM    294  N   ARG A  42       3.633  -8.789   3.347  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.334 -10.082   3.487  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.345 -11.211   3.674  1.00  0.00           C  
ATOM    297  O   ARG A  42       2.981 -11.542   4.784  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.251 -10.014   4.717  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.661  -9.619   4.275  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.562  -9.520   5.506  1.00  0.00           C  
ATOM    301  NE  ARG A  42       7.635 -10.855   6.162  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       8.592 -11.677   5.830  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.830 -11.287   5.962  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       8.279 -12.860   5.378  1.00  0.00           N  
ATOM    305  H   ARG A  42       3.885  -8.022   3.901  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.906 -10.268   2.581  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       4.871  -9.279   5.413  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.281 -10.978   5.201  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.051 -10.364   3.598  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.629  -8.664   3.770  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.555  -9.211   5.212  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       7.156  -8.800   6.203  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.972 -11.113   6.836  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.030 -10.372   6.312  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.577 -11.902   5.713  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       7.318 -13.124   5.290  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       8.999 -13.503   5.119  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.931 -11.785   2.573  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.960 -12.905   2.642  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.775 -12.652   1.709  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.165 -13.423   1.689  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.262 -11.475   1.703  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.453 -13.820   2.350  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.597 -13.007   3.652  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.829 -11.579   0.946  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.311 -11.312   0.031  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.146 -12.066  -1.278  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.956 -12.271  -1.748  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.368  -9.810  -0.285  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.753  -9.013   0.976  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.095  -7.576   0.572  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.981  -9.644   1.640  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.613 -10.960   0.979  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.226 -11.645   0.507  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.594  -9.486  -0.641  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.100  -9.633  -1.057  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.071  -9.007   1.670  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.892  -6.909   1.395  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.141  -7.512   0.312  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.500  -7.285  -0.280  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.649 -10.026   0.884  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.499  -8.901   2.229  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.673 -10.453   2.285  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.249 -12.465  -1.844  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.184 -13.203  -3.120  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.998 -12.237  -4.281  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.009 -11.037  -4.097  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.506 -13.960  -3.310  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.263 -14.814  -4.416  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.115 -12.278  -1.427  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.341 -13.893  -3.090  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -2.743 -14.543  -2.432  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.310 -13.276  -3.537  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.061 -14.846  -4.948  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.833 -12.769  -5.455  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.646 -11.886  -6.629  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.853 -10.979  -6.819  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.715  -9.825  -7.176  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.482 -12.764  -7.879  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.056 -14.139  -7.465  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -1.122 -15.078  -7.190  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -1.579 -15.707  -8.509  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -2.948 -16.281  -8.369  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.833 -13.744  -5.563  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.238 -11.267  -6.469  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.439 -12.882  -8.367  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       0.209 -12.296  -8.563  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.664 -14.543  -8.259  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       0.657 -14.040  -6.574  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.816 -15.855  -6.504  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.937 -14.521  -6.753  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -1.589 -14.956  -9.283  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -0.894 -16.494  -8.790  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -3.072 -16.653  -7.406  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -3.072 -17.052  -9.057  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -3.654 -15.540  -8.549  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.018 -11.513  -6.579  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.238 -10.691  -6.743  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.475  -9.838  -5.508  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.211  -8.872  -5.549  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.437 -11.630  -6.937  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.472 -10.938  -7.826  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.628 -11.900  -8.104  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.020 -12.563  -7.158  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -8.055 -11.917  -9.246  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.085 -12.447  -6.293  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.111 -10.038  -7.606  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.111 -12.547  -7.405  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.878 -11.859  -5.977  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.852 -10.057  -7.329  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.016 -10.650  -8.762  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.847 -10.209  -4.426  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.026  -9.431  -3.181  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.021  -8.290  -3.124  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.239  -7.300  -2.454  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.789 -10.362  -1.983  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.138 -10.852  -1.454  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -4.965 -12.241  -0.837  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -4.350 -12.293   0.215  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.457 -13.171  -1.453  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.261 -10.994  -4.438  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.033  -9.018  -3.161  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.189 -11.205  -2.290  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.272  -9.824  -1.206  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.505 -10.170  -0.701  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.850 -10.907  -2.262  1.00  0.00           H  
ATOM    407  N   ILE A  49      -1.934  -8.448  -3.831  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.910  -7.383  -3.828  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.308  -6.274  -4.785  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.009  -5.119  -4.563  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.415  -7.988  -4.286  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.013  -8.811  -3.158  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.386  -6.845  -4.628  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.261  -9.526  -3.666  1.00  0.00           C  
ATOM    415  H   ILE A  49      -1.797  -9.262  -4.359  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.825  -6.975  -2.823  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.243  -8.633  -5.154  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.276  -8.162  -2.335  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.292  -9.538  -2.818  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.047  -6.331  -5.514  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       2.373  -7.247  -4.806  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.430  -6.146  -3.806  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       3.122  -8.886  -3.546  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.141  -9.769  -4.712  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.412 -10.436  -3.105  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.979  -6.648  -5.836  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.408  -5.635  -6.821  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.436  -4.702  -6.207  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.241  -3.504  -6.150  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.042  -6.355  -7.997  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.956  -6.972  -8.865  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.824  -5.330  -8.836  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.597  -7.934  -9.863  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.196  -7.594  -5.974  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.550  -5.064  -7.137  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.697  -7.139  -7.625  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.431  -6.192  -9.399  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.255  -7.507  -8.243  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.123  -5.776  -9.772  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.201  -4.471  -9.034  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.705  -5.013  -8.296  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -2.772  -7.424 -10.798  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.538  -8.291  -9.472  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.940  -8.773 -10.031  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.519  -5.270  -5.759  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.579  -4.437  -5.142  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.004  -3.560  -4.040  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.455  -2.452  -3.827  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.631  -5.370  -4.526  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.242  -6.237  -5.629  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.328  -7.128  -5.024  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.164  -6.679  -4.264  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.350  -8.396  -5.332  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.632  -6.240  -5.834  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.023  -3.802  -5.908  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.167  -6.001  -3.784  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.406  -4.781  -4.058  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.679  -5.607  -6.389  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.477  -6.856  -6.073  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.679  -8.764  -5.943  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.040  -8.980  -4.953  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.016  -4.070  -3.355  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.405  -3.275  -2.266  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.441  -2.243  -2.834  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.296  -1.163  -2.299  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.630  -4.230  -1.344  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.542  -4.685  -0.196  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.687  -3.543   0.820  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.924  -5.057  -0.755  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.680  -4.970  -3.559  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.192  -2.761  -1.721  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.302  -5.089  -1.907  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.767  -3.721  -0.941  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.107  -5.544   0.289  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.397  -2.817   0.459  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -2.731  -3.063   0.966  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.033  -3.939   1.765  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -5.560  -4.185  -0.776  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -5.378  -5.812  -0.130  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -4.820  -5.443  -1.758  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.798  -2.598  -3.912  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.841  -1.653  -4.531  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.576  -0.629  -5.388  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.018   0.382  -5.766  1.00  0.00           O  
ATOM    485  CB  LYS A  53       0.115  -2.455  -5.425  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.068  -3.260  -4.539  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.243  -2.372  -4.129  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.308  -2.410  -5.228  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.360  -1.386  -4.972  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.944  -3.481  -4.307  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.295  -1.136  -3.745  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.453  -3.128  -6.052  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.681  -1.781  -6.049  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.546  -3.598  -3.656  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.434  -4.117  -5.084  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.899  -1.357  -3.991  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.664  -2.732  -3.203  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.766  -3.388  -5.253  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.848  -2.213  -6.184  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.285  -1.047  -3.992  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.232  -0.587  -5.627  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       5.299  -1.809  -5.121  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.818  -0.911  -5.678  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.604   0.035  -6.508  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.931   1.293  -5.719  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.505   2.375  -6.067  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -4.918  -0.651  -6.913  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.215  -0.339  -8.381  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -6.731  -0.326  -8.597  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -7.414  -1.297  -8.339  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -7.294   0.753  -9.070  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.227  -1.739  -5.351  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.020   0.308  -7.385  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.825  -1.719  -6.780  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.723  -0.285  -6.293  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -4.809   0.627  -8.640  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -4.772  -1.094  -9.013  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -6.748   1.539  -9.280  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.263   0.776  -9.214  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.684   1.132  -4.667  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.044   2.311  -3.851  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.817   3.170  -3.595  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.835   4.364  -3.818  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.590   1.822  -2.502  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.821   0.947  -2.743  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.652   0.895  -1.459  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.856   0.051  -1.691  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.548  -0.371  -0.667  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.349   0.463  -0.062  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.414  -1.610  -0.281  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.010   0.241  -4.422  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.786   2.904  -4.383  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -4.832   1.248  -1.991  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.862   2.670  -1.892  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.414   1.365  -3.542  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.510  -0.051  -3.014  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.065   0.468  -0.659  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.962   1.892  -1.182  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -9.126  -0.186  -2.603  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.425   1.407  -0.383  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.887   0.159   0.724  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -8.788  -2.220  -0.767  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.936  -1.950   0.501  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.771   2.544  -3.128  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.535   3.307  -2.852  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.235   4.262  -3.994  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.792   5.373  -3.779  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.371   2.311  -2.713  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.949   3.083  -2.687  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.634   2.944  -4.047  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.025   3.469  -3.946  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.887   3.179  -4.882  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.789   2.031  -5.495  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.819   4.045  -5.172  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.805   1.579  -2.963  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.669   3.881  -1.937  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.481   1.749  -1.799  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.376   1.629  -3.550  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.757   4.125  -2.481  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.589   2.680  -1.915  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.663   1.905  -4.339  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.091   3.509  -4.790  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.289   4.026  -3.185  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.063   1.391  -5.247  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.442   1.792  -6.214  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.863   4.915  -4.680  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.488   3.840  -5.886  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.483   3.814  -5.194  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.217   4.687  -6.357  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.291   5.758  -6.463  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.033   6.860  -6.907  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.241   3.830  -7.631  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.909   4.715  -8.834  1.00  0.00           C  
ATOM    574  CD  ARG A  57       0.555   5.155  -8.746  1.00  0.00           C  
ATOM    575  NE  ARG A  57       1.194   4.973 -10.078  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.851   5.753 -11.066  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       0.108   6.797 -10.816  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       1.258   5.462 -12.272  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.840   2.910  -5.321  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.248   5.167  -6.227  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.510   3.039  -7.550  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.220   3.397  -7.759  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.066   4.159  -9.747  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.550   5.583  -8.834  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.608   6.196  -8.461  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       1.074   4.555  -8.014  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.868   4.273 -10.212  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -0.187   6.988  -9.880  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -0.164   7.406 -11.560  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.825   4.653 -12.426  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.001   6.047 -13.041  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.482   5.417  -6.047  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.581   6.400  -6.115  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.334   7.533  -5.132  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.607   8.680  -5.422  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.879   5.693  -5.744  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.689   4.345  -6.117  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.038   6.179  -6.624  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.647   4.516  -5.688  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.633   6.807  -7.119  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.090   5.776  -4.686  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -4.888   4.293  -6.644  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.335   7.172  -6.322  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.880   5.509  -6.520  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.727   6.199  -7.658  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.820   7.189  -3.982  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.550   8.230  -2.971  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.474   9.186  -3.456  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.592  10.386  -3.309  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.043   7.545  -1.703  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.231   7.016  -0.913  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.718   6.196   0.266  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.041   8.196  -0.389  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.621   6.247  -3.786  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.463   8.787  -2.773  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.388   6.727  -1.968  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.497   8.256  -1.104  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.850   6.399  -1.548  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -2.910   5.557  -0.058  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.517   5.586   0.661  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.360   6.859   1.039  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.464   7.948   0.572  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.836   8.427  -1.080  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.400   9.055  -0.283  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.438   8.634  -4.024  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.344   9.490  -4.524  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.855  10.468  -5.579  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.252  11.496  -5.821  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.723   8.591  -5.173  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.312   7.660  -4.114  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.707   8.158  -3.731  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.369   7.141  -2.799  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.821   7.439  -2.652  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.388   7.660  -4.120  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.075  10.048  -3.684  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.273   8.007  -5.961  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.507   9.206  -5.591  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.676   7.653  -3.243  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.380   6.658  -4.510  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       3.307   8.276  -4.622  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.627   9.111  -3.231  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       2.901   7.183  -1.827  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.251   6.147  -3.204  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.092   8.185  -3.324  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.373   6.578  -2.849  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.014   7.759  -1.681  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.962  10.128  -6.190  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.528  11.022  -7.232  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.601  11.939  -6.659  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.592  13.131  -6.894  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.162  10.143  -8.321  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.301  10.957  -9.610  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.097  11.870  -9.698  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.545  10.659 -10.632  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.412   9.290  -5.963  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.732  11.628  -7.645  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.538   9.283  -8.507  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.140   9.813  -8.001  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.902   9.922 -10.567  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.622  11.171 -11.464  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.509  11.370  -5.919  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.588  12.201  -5.329  1.00  0.00           C  
ATOM    663  C   ARG A  62      -5.009  13.323  -4.474  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.809  13.500  -4.402  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.472  11.304  -4.448  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.933  11.476  -4.876  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.826  10.631  -3.966  1.00  0.00           C  
ATOM    668  NE  ARG A  62     -10.166  10.486  -4.604  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -10.892  11.550  -4.821  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.603  12.653  -4.185  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -11.882  11.474  -5.668  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.480  10.405  -5.755  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.171  12.642  -6.136  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.177  10.272  -4.567  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.362  11.588  -3.411  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -8.215  12.516  -4.797  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.051  11.154  -5.901  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.389   9.655  -3.827  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.937  11.116  -3.008  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.498   9.601  -4.860  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.837  12.673  -3.545  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.148  13.477  -4.341  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -12.073  10.612  -6.139  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.451  12.278  -5.845  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.880  14.063  -3.840  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -5.410  15.185  -2.979  1.00  0.00           C  
ATOM    687  C   GLY A  63      -4.244  14.747  -2.089  1.00  0.00           C  
ATOM    688  O   GLY A  63      -3.253  15.442  -1.979  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.838  13.879  -3.930  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -5.087  16.003  -3.608  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -6.225  15.520  -2.355  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.384  13.608  -1.469  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.292  13.124  -0.589  1.00  0.00           C  
ATOM    694  C   TYR A  64      -2.037  12.803  -1.388  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.309  11.886  -1.061  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.757  11.846   0.117  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.200  11.835   1.539  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.652  12.741   2.476  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.231  10.927   1.903  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.139  12.739   3.756  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.717  10.923   3.184  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.169  11.829   4.121  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.661  11.821   5.405  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.202  13.080  -1.580  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.056  13.900   0.140  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.834  11.814   0.152  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.389  10.981  -0.416  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.413  13.457   2.204  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.868  10.216   1.179  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.495  13.460   4.476  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.954  10.207   3.452  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.040  12.548   5.482  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A  24      -2.974  -2.384   7.683  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.480  -1.137   8.295  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.484  -0.026   8.125  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.327   0.197   8.967  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.154  -0.722   7.605  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.964  -1.503   6.294  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.964  -0.999   5.252  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.457  -1.271   5.777  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.613  -2.350   6.944  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.326  -1.296   9.335  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.176   0.336   7.393  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -0.327  -0.929   8.268  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.115  -2.555   6.464  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.969  -1.101   5.630  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.866  -1.576   4.343  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.769   0.042   5.033  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.469  -1.337   4.700  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       1.120  -2.019   6.187  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.798  -0.292   6.077  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.378   0.632   7.036  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.301   1.751   6.743  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.043   2.309   5.348  1.00  0.00           C  
ATOM     23  O   THR A  25      -2.999   2.079   4.771  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.035   2.866   7.760  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.958   2.401   8.546  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.196   3.009   8.748  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.696   0.387   6.409  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.328   1.396   6.805  1.00  0.00           H  
ATOM     29  HB  THR A  25      -3.778   3.804   7.271  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.319   1.861   9.254  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -6.128   2.784   8.254  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.227   4.020   9.120  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -5.057   2.331   9.574  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.998   3.033   4.830  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.813   3.609   3.477  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.795   4.731   3.526  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.897   4.796   2.710  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.158   4.172   2.996  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.255   3.137   3.250  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.296   2.656   4.370  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.989   2.884   2.309  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.825   3.195   5.330  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.450   2.836   2.807  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.392   5.078   3.534  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.108   4.385   1.939  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.950   5.599   4.484  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.997   6.723   4.602  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.582   6.186   4.766  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.616   6.879   4.522  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.363   7.544   5.850  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.834   7.965   5.766  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.598   7.381   6.958  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.041   7.446   8.041  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.694   6.903   6.716  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.689   5.507   5.119  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -3.048   7.334   3.701  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.207   6.944   6.736  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.737   8.421   5.902  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.907   9.043   5.789  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.269   7.597   4.849  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.495   4.947   5.181  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.161   4.327   5.373  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.441   3.917   4.038  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.593   4.189   3.769  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.334   3.072   6.247  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.406   3.272   7.568  1.00  0.00           C  
ATOM     67  CD  GLU A  28       0.374   1.966   8.365  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       1.237   1.147   8.098  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.513   1.862   9.195  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.306   4.431   5.364  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.497   5.046   5.852  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.383   2.909   6.441  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.068   2.210   5.733  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       1.433   3.548   7.375  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.071   4.053   8.142  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.355   3.261   3.230  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.146   2.817   1.900  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.024   3.883   1.277  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.932   3.590   0.527  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.060   2.588   0.977  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.979   1.536   1.593  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.004   1.096   0.546  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.146   0.327   2.024  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.275   3.064   3.500  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.725   1.902   2.022  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.601   3.515   0.852  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.718   2.248   0.016  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.485   1.952   2.445  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -2.499   0.618  -0.282  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.547   1.956   0.182  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.700   0.398   0.988  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.375   0.136   1.292  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.781  -0.542   2.106  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.687   0.524   2.982  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.737   5.106   1.606  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.538   6.212   1.049  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.728   6.515   1.944  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.863   6.370   1.538  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.656   7.465   0.955  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.020   8.234  -0.312  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.811   7.068   0.885  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.005   5.290   2.220  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.901   5.926   0.072  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.813   8.083   1.810  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.730   7.661  -1.181  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       2.086   8.404  -0.339  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.507   9.182  -0.323  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.422   7.954   0.937  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.059   6.425   1.708  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.003   6.550  -0.044  1.00  0.00           H  
ATOM    111  N   THR A  31       2.451   6.930   3.146  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.562   7.244   4.071  1.00  0.00           C  
ATOM    113  C   THR A  31       4.600   6.133   4.035  1.00  0.00           C  
ATOM    114  O   THR A  31       5.770   6.363   4.266  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.999   7.358   5.492  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.650   6.949   5.395  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.928   8.828   5.930  1.00  0.00           C  
ATOM    118  H   THR A  31       1.521   7.034   3.431  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.031   8.178   3.760  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.545   6.733   6.195  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.099   7.672   5.703  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.340   9.393   5.221  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.924   9.243   5.975  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.468   8.895   6.905  1.00  0.00           H  
ATOM    125  N   MET A  32       4.148   4.941   3.746  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.088   3.801   3.689  1.00  0.00           C  
ATOM    127  C   MET A  32       5.681   3.677   2.292  1.00  0.00           C  
ATOM    128  O   MET A  32       5.121   3.018   1.436  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.318   2.508   4.009  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.284   2.297   5.525  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.402   0.841   6.139  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.622  -0.201   4.672  1.00  0.00           C  
ATOM    133  H   MET A  32       3.196   4.805   3.571  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.890   3.964   4.404  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.311   2.582   3.632  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.811   1.670   3.540  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.302   2.237   5.880  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.833   3.169   5.975  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.678  -0.328   4.474  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.151   0.269   3.821  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.170  -1.167   4.843  1.00  0.00           H  
ATOM    142  N   SER A  33       6.796   4.323   2.083  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.447   4.258   0.749  1.00  0.00           C  
ATOM    144  C   SER A  33       7.391   2.841   0.182  1.00  0.00           C  
ATOM    145  O   SER A  33       7.307   1.880   0.922  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.919   4.671   0.910  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.164   4.549   2.304  1.00  0.00           O  
ATOM    148  H   SER A  33       7.196   4.854   2.800  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.927   4.932   0.068  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.566   4.005   0.356  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.066   5.693   0.592  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.039   5.412   2.704  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.442   2.742  -1.125  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.395   1.400  -1.768  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.216   0.390  -0.984  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.835  -0.757  -0.856  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.974   1.523  -3.183  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.017   0.138  -3.832  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.078   2.443  -4.015  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.511   3.549  -1.677  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.359   1.060  -1.801  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.971   1.933  -3.134  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.911  -0.384  -3.522  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.020   0.239  -4.908  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       7.150  -0.433  -3.532  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.208   1.897  -4.351  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       7.623   2.804  -4.875  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       6.761   3.283  -3.415  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.332   0.828  -0.475  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.179  -0.100   0.299  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.426  -0.583   1.527  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.407  -1.761   1.824  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.446   0.646   0.743  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.424  -0.351   1.365  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.439   0.410   2.220  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.706   1.278   3.184  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.226   2.422   3.538  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      13.703   3.213   2.615  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.250   2.738   4.805  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.603   1.760  -0.602  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.427  -0.958  -0.325  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.906   1.120  -0.111  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.186   1.402   1.470  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      11.883  -1.053   1.982  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.939  -0.890   0.583  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.056  -0.289   2.765  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.063   1.023   1.588  1.00  0.00           H  
ATOM    188  HE  ARG A  35      11.842   0.993   3.548  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      13.667   2.938   1.654  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      14.104   4.093   2.869  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      12.875   2.108   5.484  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      13.644   3.611   5.095  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.818   0.340   2.222  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.059  -0.046   3.432  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.843  -0.863   3.030  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.472  -1.808   3.699  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.588   1.231   4.144  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.639   1.649   5.174  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.017   1.676   4.511  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.103   2.297   3.465  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.907   1.075   5.090  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.863   1.280   1.945  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.696  -0.647   4.080  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.456   2.022   3.420  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.648   1.044   4.638  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       8.406   2.632   5.556  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.650   0.944   5.991  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.244  -0.478   1.937  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.052  -1.211   1.459  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.447  -2.616   1.052  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.802  -3.579   1.416  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.493  -0.474   0.232  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.966  -0.555   0.248  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.405   0.324  -0.873  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.537  -2.002   0.017  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.584   0.290   1.433  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.313  -1.262   2.259  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.802   0.560   0.259  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.870  -0.934  -0.669  1.00  0.00           H  
ATOM    220  HG  LEU A  37       2.592  -0.211   1.202  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.375   0.060  -1.062  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.981   0.176  -1.774  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.459   1.362  -0.583  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       1.512  -2.031  -0.324  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.621  -2.558   0.937  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.172  -2.455  -0.728  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.511  -2.708   0.302  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.972  -4.039  -0.143  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.233  -4.933   1.060  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.272  -6.141   0.946  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.281  -3.858  -0.925  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.970  -3.223  -2.283  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.886  -2.723  -2.513  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.891  -3.218  -3.207  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.001  -1.898   0.036  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.204  -4.494  -0.767  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.951  -3.215  -0.375  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.753  -4.818  -1.080  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.767  -3.619  -3.028  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.707  -2.815  -4.081  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.410  -4.315   2.196  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.670  -5.099   3.422  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.369  -5.649   3.990  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.329  -6.740   4.525  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.310  -4.164   4.463  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.703  -4.683   4.822  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.150  -4.056   6.144  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.306  -2.857   6.253  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.368  -4.830   7.173  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.375  -3.337   2.236  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.335  -5.928   3.183  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.389  -3.166   4.053  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.695  -4.131   5.352  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.677  -5.759   4.926  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.404  -4.418   4.044  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.245  -5.799   7.093  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.655  -4.441   8.026  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.325  -4.878   3.861  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.016  -5.328   4.383  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.366  -6.328   3.431  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.735  -7.275   3.858  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.110  -4.079   4.528  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.678  -4.407   4.094  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.980  -5.329   4.565  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       0.885  -3.793   3.144  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.166  -5.370   4.021  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.321  -4.422   3.095  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.406  -4.008   3.417  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.168  -5.808   5.346  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.103  -3.755   5.559  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.492  -3.281   3.910  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.281  -5.947   5.263  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.179  -2.954   2.531  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.926  -6.092   4.276  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.532  -6.104   2.158  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.928  -7.033   1.174  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.363  -8.463   1.437  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.789  -9.393   0.907  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.390  -6.625  -0.233  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.752  -5.286  -0.600  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.123  -4.930  -2.044  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.230  -5.401  -0.482  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.048  -5.328   1.855  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.845  -6.977   1.258  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.466  -6.532  -0.250  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.089  -7.378  -0.947  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.110  -4.521   0.069  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.684  -5.647  -2.722  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.198  -4.944  -2.157  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.755  -3.943  -2.283  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.758  -4.762  -1.211  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.919  -5.103   0.509  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.927  -6.421  -0.656  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.367  -8.623   2.253  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.836  -9.995   2.548  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.814 -10.732   3.385  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.143 -11.619   4.147  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.158  -9.910   3.326  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.932 -11.220   3.154  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.416 -10.963   3.421  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.109 -12.269   3.604  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.330 -12.411   3.169  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      11.017 -11.345   2.855  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.825 -13.613   3.062  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.806  -7.848   2.659  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.963 -10.527   1.611  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.749  -9.089   2.951  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.952  -9.747   4.375  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.560 -11.955   3.853  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.804 -11.590   2.148  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.854 -10.440   2.583  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.530 -10.368   4.315  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.651 -13.013   4.049  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.605 -10.439   2.950  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.954 -11.436   2.517  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.270 -14.407   3.312  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.759 -13.742   2.729  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.592 -10.343   3.229  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.508 -10.989   3.991  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.270 -11.054   3.117  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.744 -11.599   3.507  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.384  -9.621   2.604  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.807 -11.989   4.271  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.296 -10.413   4.879  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.386 -10.486   1.933  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.763 -10.491   0.998  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.522 -11.449  -0.158  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.601 -11.672  -0.561  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.920  -9.078   0.422  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.156  -8.070   1.550  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.783  -6.815   0.952  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.115  -8.659   2.590  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.240 -10.054   1.669  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.655 -10.797   1.525  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.023  -8.809  -0.115  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.754  -9.057  -0.260  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.217  -7.821   2.020  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.572  -5.965   1.581  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.852  -6.945   0.874  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.373  -6.640  -0.033  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.949  -9.133   2.093  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.487  -7.872   3.230  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.597  -9.389   3.194  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.586 -12.001  -0.673  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.440 -12.944  -1.802  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.241 -12.181  -3.105  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.689 -11.060  -3.242  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.723 -13.785  -1.907  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.383 -13.567  -0.669  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.474 -11.794  -0.313  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.572 -13.579  -1.625  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.339 -13.442  -2.724  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.486 -14.832  -2.025  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.837 -14.379  -0.427  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.573 -12.796  -4.040  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.341 -12.112  -5.334  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.627 -11.473  -5.848  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.590 -10.488  -6.561  1.00  0.00           O  
ATOM    359  CB  LYS A  46       0.152 -13.152  -6.357  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -1.053 -13.846  -6.998  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -0.561 -15.019  -7.853  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -1.211 -14.940  -9.237  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -0.606 -15.944 -10.157  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.230 -13.702  -3.889  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.404 -11.330  -5.188  1.00  0.00           H  
ATOM    366  HB2 LYS A  46       0.735 -12.661  -7.121  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       0.769 -13.885  -5.858  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -1.713 -14.212  -6.227  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -1.588 -13.144  -7.620  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       0.513 -14.972  -7.953  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -0.831 -15.951  -7.379  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -2.270 -15.132  -9.151  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -1.064 -13.952  -9.649  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -0.089 -16.656  -9.601  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       0.052 -15.468 -10.806  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -1.357 -16.409 -10.703  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.741 -12.042  -5.480  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.032 -11.477  -5.941  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.452 -10.313  -5.060  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.974  -9.325  -5.541  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.103 -12.574  -5.859  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.467 -11.968  -6.202  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.510 -13.084  -6.282  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.080 -14.219  -6.405  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -8.678 -12.738  -6.217  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.725 -12.837  -4.909  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.917 -11.120  -6.964  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -4.870 -13.363  -6.558  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.128 -12.984  -4.860  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -6.756 -11.264  -5.436  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.412 -11.460  -7.152  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.219 -10.442  -3.782  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.600  -9.348  -2.871  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.587  -8.224  -2.973  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.829  -7.119  -2.530  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.616  -9.890  -1.434  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.510  -8.996  -0.572  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.974  -9.398  -0.774  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -7.391 -10.297  -0.064  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.591  -8.782  -1.629  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.788 -11.247  -3.435  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.582  -8.972  -3.159  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -5.002 -10.899  -1.431  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.615  -9.893  -1.036  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.250  -9.111   0.469  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.381  -7.963  -0.860  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.459  -8.531  -3.562  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.413  -7.503  -3.710  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.735  -6.614  -4.892  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.536  -5.417  -4.852  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.084  -8.202  -3.971  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.406  -8.857  -2.693  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.947  -7.150  -4.413  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.482  -9.886  -3.034  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.311  -9.436  -3.906  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.371  -6.901  -2.806  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.221  -8.964  -4.740  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.817  -8.108  -2.037  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.419  -9.346  -2.199  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.944  -7.552  -4.312  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.856  -6.268  -3.796  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.774  -6.882  -5.445  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.395  -9.643  -2.510  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.671  -9.882  -4.098  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.152 -10.869  -2.734  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.229  -7.225  -5.930  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.577  -6.449  -7.132  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.676  -5.451  -6.814  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.487  -4.256  -6.918  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.085  -7.421  -8.196  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.908  -7.995  -8.971  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.993  -6.652  -9.178  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.398  -9.164  -9.827  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.369  -8.194  -5.912  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.702  -5.920  -7.477  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.629  -8.233  -7.710  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.485  -7.233  -9.607  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.153  -8.342  -8.281  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.646  -5.633  -9.274  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.009  -6.648  -8.809  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -3.970  -7.128 -10.146  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.616  -9.903  -9.914  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.662  -8.808 -10.812  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.265  -9.616  -9.367  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.805  -5.966  -6.430  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.935  -5.074  -6.098  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.474  -3.918  -5.216  1.00  0.00           C  
ATOM    448  O   GLN A  51      -6.043  -2.845  -5.254  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.997  -5.894  -5.343  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.617  -5.986  -3.863  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.187  -4.776  -3.121  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -6.555  -4.215  -2.250  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.378  -4.344  -3.434  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.906  -6.939  -6.364  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.347  -4.670  -7.022  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -7.961  -5.416  -5.440  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.054  -6.888  -5.764  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.024  -6.890  -3.437  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -5.541  -5.996  -3.761  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -8.893  -4.793  -4.136  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.757  -3.569  -2.967  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.449  -4.151  -4.436  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.952  -3.074  -3.557  1.00  0.00           C  
ATOM    464  C   LEU A  52      -3.104  -2.079  -4.342  1.00  0.00           C  
ATOM    465  O   LEU A  52      -3.212  -0.884  -4.151  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -3.087  -3.715  -2.462  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.629  -3.317  -1.090  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.146  -4.324  -0.054  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -3.103  -1.929  -0.730  1.00  0.00           C  
ATOM    470  H   LEU A  52      -4.018  -5.034  -4.423  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.800  -2.550  -3.128  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -3.115  -4.791  -2.563  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.066  -3.379  -2.559  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -4.707  -3.305  -1.107  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -3.202  -3.890   0.932  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -2.124  -4.600  -0.265  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.767  -5.207  -0.090  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -2.050  -1.870  -0.959  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -3.250  -1.746   0.322  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -3.634  -1.180  -1.300  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.276  -2.587  -5.210  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.420  -1.684  -6.008  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.251  -0.586  -6.647  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.735   0.446  -7.030  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.759  -2.510  -7.115  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.260  -3.457  -6.486  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.556  -3.390  -7.286  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.618  -4.247  -6.599  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       2.843  -5.506  -7.363  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.221  -3.555  -5.336  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.672  -1.234  -5.357  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.510  -3.081  -7.639  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.264  -1.850  -7.813  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.450  -3.163  -5.464  1.00  0.00           H  
ATOM    495  HG3 LYS A  53      -0.123  -4.466  -6.499  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.382  -3.759  -8.284  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.894  -2.368  -7.338  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.546  -3.698  -6.544  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.294  -4.494  -5.598  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       2.935  -6.302  -6.701  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.715  -5.419  -7.924  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       2.037  -5.675  -7.998  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.525  -0.828  -6.754  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.407   0.186  -7.363  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.635   1.349  -6.406  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.107   2.426  -6.603  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.754  -0.478  -7.681  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.482   0.351  -8.737  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.758  -0.376  -9.164  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.475  -0.923  -8.349  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -8.076  -0.408 -10.428  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.896  -1.678  -6.433  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.936   0.562  -8.270  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.586  -1.478  -8.058  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.353  -0.533  -6.786  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.740   1.316  -8.329  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.844   0.487  -9.598  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -7.501   0.031 -11.089  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -8.890  -0.870 -10.717  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.421   1.116  -5.384  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.689   2.204  -4.407  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.409   2.951  -4.075  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.359   4.162  -4.151  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.246   1.578  -3.116  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.533   0.811  -3.439  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.669   1.806  -3.694  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.953   1.849  -5.155  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.833   2.698  -5.612  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.439   3.896  -5.944  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -11.077   2.319  -5.723  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.829   0.232  -5.266  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.402   2.904  -4.841  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.516   0.901  -2.699  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.457   2.355  -2.398  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.382   0.200  -4.317  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.792   0.172  -2.606  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.557   1.492  -3.166  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.379   2.790  -3.356  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.484   1.247  -5.768  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -8.476   4.151  -5.845  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.098   4.561  -6.296  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -11.343   1.392  -5.460  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.764   2.957  -6.072  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.395   2.218  -3.708  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.114   2.877  -3.371  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.778   3.919  -4.425  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.248   4.970  -4.124  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.013   1.813  -3.358  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.302   2.455  -2.920  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.460   1.654  -3.496  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.527   1.891  -4.964  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.409   1.250  -5.676  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.182   0.004  -5.986  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.487   1.876  -6.055  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.479   1.243  -3.657  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.201   3.365  -2.400  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.279   1.024  -2.670  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.900   1.395  -4.348  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.350   3.470  -3.281  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.365   2.460  -1.846  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       2.384   1.968  -3.038  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.304   0.602  -3.308  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.912   2.525  -5.391  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.343  -0.444  -5.678  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       2.849  -0.505  -6.533  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.626   2.832  -5.798  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.176   1.401  -6.603  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.103   3.607  -5.649  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.816   4.559  -6.742  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.740   5.766  -6.659  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.391   6.848  -7.088  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.053   3.848  -8.082  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.303   4.596  -9.186  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.603   3.937 -10.532  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -1.096   4.814 -11.625  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.144   5.217 -11.599  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       1.060   4.475 -12.160  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       0.428   6.348 -11.014  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.535   2.747  -5.844  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.783   4.897  -6.658  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.691   2.833  -8.021  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.109   3.836  -8.304  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.624   5.628  -9.207  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.242   4.561  -8.992  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -1.112   2.976 -10.587  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -2.669   3.801 -10.646  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -1.690   5.085 -12.356  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       0.806   3.613 -12.599  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       2.016   4.769 -12.149  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -0.300   6.890 -10.594  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.373   6.673 -10.985  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.909   5.562  -6.107  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.858   6.693  -5.993  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.400   7.677  -4.935  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.462   8.873  -5.132  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.224   6.143  -5.596  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.488   5.100  -6.510  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.327   7.179  -5.861  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.156   4.669  -5.773  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.910   7.204  -6.944  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.225   5.778  -4.581  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.742   4.323  -6.006  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.936   8.175  -5.715  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.149   7.017  -5.180  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.683   7.081  -6.876  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.946   7.166  -3.826  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.485   8.078  -2.761  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.331   8.928  -3.253  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.396  10.140  -3.243  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.984   7.251  -1.578  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.166   6.616  -0.852  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.645   5.867   0.374  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.128   7.716  -0.397  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.909   6.192  -3.701  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.306   8.725  -2.464  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.313   6.478  -1.929  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.456   7.894  -0.906  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.677   5.931  -1.511  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -2.787   5.271   0.100  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.416   5.221   0.763  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.356   6.575   1.138  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.875   7.885  -1.160  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.581   8.632  -0.227  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.615   7.418   0.519  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.292   8.272  -3.676  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.120   9.014  -4.171  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.523  10.048  -5.222  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.251  10.922  -5.562  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.848   8.013  -4.818  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.304   7.005  -3.763  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.004   5.835  -4.457  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.208   6.363  -5.240  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.337   5.394  -5.177  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.287   7.291  -3.663  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.353   9.517  -3.331  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.349   7.494  -5.623  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.704   8.538  -5.211  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.988   7.482  -3.076  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.447   6.640  -3.216  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.336   5.120  -3.719  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.315   5.351  -5.135  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       2.931   6.516  -6.272  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.529   7.305  -4.817  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.832   5.379  -6.092  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.968   4.445  -4.967  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.000   5.681  -4.428  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.729   9.934  -5.719  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.187  10.903  -6.746  1.00  0.00           C  
ATOM    649  C   ASN A  61      -2.906  12.099  -6.128  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.468  13.224  -6.263  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.158  10.181  -7.682  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.418  11.050  -8.914  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.533  11.161  -9.383  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.420  11.683  -9.468  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.324   9.209  -5.424  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.325  11.260  -7.294  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.730   9.240  -7.993  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.088   9.998  -7.171  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.518  11.598  -9.096  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.573  12.243 -10.258  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.002  11.838  -5.470  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.759  12.953  -4.840  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.850  13.817  -3.970  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.693  13.499  -3.773  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.868  12.357  -3.958  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -5.247  11.393  -2.948  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -6.360  10.736  -2.123  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.368  11.772  -1.754  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.214  11.531  -0.788  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.450  10.294  -0.447  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.794  12.538  -0.195  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.321  10.916  -5.393  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.186  13.576  -5.626  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.380  13.151  -3.436  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.577  11.827  -4.576  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -4.688  10.635  -3.471  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.581  11.935  -2.292  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -6.839   9.962  -2.704  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -5.945  10.304  -1.224  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.397  12.624  -2.230  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.987   9.546  -0.924  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -9.096  10.092   0.290  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.587  13.473  -0.483  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.445  12.374   0.546  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.397  14.900  -3.467  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.585  15.813  -2.601  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.669  15.005  -1.685  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.597  15.449  -1.324  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.335  15.111  -3.658  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.985  16.457  -3.225  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.247  16.417  -1.999  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.111  13.834  -1.327  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.287  12.987  -0.443  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.090  12.444  -1.205  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.561  11.397  -0.884  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.148  11.810   0.041  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.859  11.546   1.516  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -1.799  10.747   1.890  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -3.650  12.110   2.496  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.533  10.515   3.224  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -3.384  11.878   3.830  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.323  11.077   4.204  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -2.058  10.845   5.537  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.984  13.519  -1.642  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.933  13.585   0.396  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.194  12.049  -0.080  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.916  10.925  -0.533  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -1.175  10.296   1.132  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -4.485  12.735   2.217  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -0.698   9.888   3.503  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -4.010  12.325   4.587  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.429  11.507   5.834  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A  24      -2.299  -2.062   6.242  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -1.903  -0.933   5.386  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.109  -0.161   4.935  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.496  -0.215   3.783  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.169  -1.456   4.147  1.00  0.00           C  
ATOM      6  CG  LEU A  24       0.165  -2.118   4.532  1.00  0.00           C  
ATOM      7  CD1 LEU A  24       1.094  -2.018   3.339  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.815  -1.392   5.718  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.899  -2.165   7.126  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.277  -0.263   5.957  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.790  -2.176   3.638  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -0.976  -0.633   3.479  1.00  0.00           H  
ATOM     13  HG  LEU A  24       0.000  -3.155   4.781  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       1.125  -0.995   2.993  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       0.735  -2.651   2.544  1.00  0.00           H  
ATOM     16 HD13 LEU A  24       2.082  -2.325   3.623  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.825  -0.324   5.537  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       1.831  -1.736   5.839  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.265  -1.599   6.624  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.691   0.537   5.851  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.879   1.329   5.502  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.543   2.318   4.391  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.453   2.301   3.854  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.315   2.111   6.734  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.680   1.477   7.824  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.812   1.923   6.994  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.344   0.530   6.772  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.664   0.661   5.165  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.027   3.155   6.668  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -5.358   1.224   8.455  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.081   2.395   7.925  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.041   0.869   7.051  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.379   2.367   6.190  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.475   3.165   4.069  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.209   4.154   2.996  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.026   5.036   3.358  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.058   5.109   2.629  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.454   5.039   2.828  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.697   4.154   2.712  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.692   3.125   3.367  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.582   4.557   1.975  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.341   3.151   4.528  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.980   3.623   2.077  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.559   5.690   3.684  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.359   5.639   1.934  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.120   5.686   4.477  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.008   6.567   4.896  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.743   5.757   5.155  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.653   6.282   5.106  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.414   7.282   6.192  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.832   7.834   6.037  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.842   6.763   6.455  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.552   6.098   7.435  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.848   6.672   5.769  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.916   5.592   5.036  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.809   7.286   4.103  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.382   6.585   7.016  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.727   8.093   6.388  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.955   8.706   6.664  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.007   8.108   5.006  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.914   4.487   5.426  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.729   3.628   5.693  1.00  0.00           C  
ATOM     63  C   GLU A  28      -0.104   3.129   4.392  1.00  0.00           C  
ATOM     64  O   GLU A  28       0.950   2.548   4.403  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -1.187   2.408   6.502  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.852   2.876   7.799  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.773   3.247   8.821  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -0.284   2.324   9.452  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.502   4.433   8.915  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.815   4.107   5.456  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.014   4.207   6.249  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.889   1.836   5.919  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.333   1.784   6.734  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -2.471   3.740   7.603  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -2.465   2.083   8.202  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.781   3.345   3.297  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.230   2.886   1.995  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.679   3.932   1.388  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.561   3.622   0.614  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.397   2.696   1.021  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.954   1.284   1.161  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.269   1.185   0.383  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.947   0.281   0.582  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.652   3.789   3.334  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.323   1.956   2.138  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.170   3.420   1.240  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.049   2.854   0.008  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.130   1.067   2.204  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.011   1.824   0.836  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.623   0.164   0.395  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.111   1.493  -0.640  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.376  -0.209  -0.280  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.701  -0.461   1.323  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.047   0.799   0.284  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.453   5.149   1.767  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.269   6.251   1.236  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.300   6.686   2.232  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.419   6.995   1.870  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.329   7.413   0.935  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.050   8.434   0.084  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.883   6.899   0.159  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.234   5.330   2.431  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.771   5.923   0.337  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.006   7.866   1.853  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.464   7.947  -0.787  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.843   8.883   0.652  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.355   9.197  -0.231  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.837   7.262  -0.853  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.792   7.254   0.624  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.886   5.823   0.147  1.00  0.00           H  
ATOM    111  N   THR A  31       1.912   6.725   3.471  1.00  0.00           N  
ATOM    112  CA  THR A  31       2.867   7.136   4.503  1.00  0.00           C  
ATOM    113  C   THR A  31       4.164   6.416   4.250  1.00  0.00           C  
ATOM    114  O   THR A  31       5.231   6.999   4.270  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.302   6.696   5.848  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.587   5.529   5.561  1.00  0.00           O  
ATOM    117  CG2 THR A  31       1.244   7.690   6.350  1.00  0.00           C  
ATOM    118  H   THR A  31       0.997   6.474   3.714  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.021   8.213   4.459  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.071   6.494   6.572  1.00  0.00           H  
ATOM    121  HG1 THR A  31       0.661   5.696   5.750  1.00  0.00           H  
ATOM    122 HG21 THR A  31       0.518   7.173   6.958  1.00  0.00           H  
ATOM    123 HG22 THR A  31       0.744   8.145   5.507  1.00  0.00           H  
ATOM    124 HG23 THR A  31       1.719   8.460   6.939  1.00  0.00           H  
ATOM    125  N   MET A  32       4.037   5.141   4.013  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.230   4.320   3.745  1.00  0.00           C  
ATOM    127  C   MET A  32       5.463   4.211   2.241  1.00  0.00           C  
ATOM    128  O   MET A  32       4.541   3.962   1.489  1.00  0.00           O  
ATOM    129  CB  MET A  32       5.022   2.907   4.326  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.531   2.610   4.476  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.071   1.088   5.340  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.677  -0.079   4.099  1.00  0.00           C  
ATOM    133  H   MET A  32       3.139   4.735   3.987  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.093   4.801   4.198  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.460   2.186   3.662  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.502   2.839   5.290  1.00  0.00           H  
ATOM    137  HG2 MET A  32       3.071   3.428   5.005  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.098   2.571   3.487  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.700   0.156   3.851  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.067  -0.009   3.210  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.627  -1.080   4.494  1.00  0.00           H  
ATOM    142  N   SER A  33       6.679   4.403   1.828  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.980   4.312   0.376  1.00  0.00           C  
ATOM    144  C   SER A  33       6.748   2.892  -0.143  1.00  0.00           C  
ATOM    145  O   SER A  33       5.919   2.168   0.373  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.455   4.686   0.159  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.176   3.613   0.742  1.00  0.00           O  
ATOM    148  H   SER A  33       7.385   4.617   2.464  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.325   4.995  -0.164  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.682   4.761  -0.893  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.692   5.612   0.663  1.00  0.00           H  
ATOM    152  HG  SER A  33      10.114   3.790   0.631  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.488   2.518  -1.155  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.319   1.152  -1.715  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.128   0.130  -0.932  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.658  -0.956  -0.658  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.811   1.161  -3.169  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.494  -0.190  -3.813  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.087   2.268  -3.938  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.143   3.133  -1.541  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.269   0.878  -1.667  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.877   1.336  -3.193  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.607  -0.119  -4.883  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       6.480  -0.475  -3.580  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.171  -0.942  -3.433  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.723   2.637  -4.730  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.847   3.080  -3.267  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       6.176   1.879  -4.365  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.331   0.483  -0.589  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.163  -0.472   0.175  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.452  -0.884   1.447  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.434  -2.045   1.806  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.485   0.215   0.547  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.600  -0.319  -0.352  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.386   0.202  -1.774  1.00  0.00           C  
ATOM    176  NE  ARG A  35      13.183  -0.629  -2.719  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.730  -0.840  -3.924  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      11.518  -1.299  -4.070  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.504  -0.584  -4.943  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.680   1.366  -0.831  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.336  -1.358  -0.435  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.390   1.282   0.412  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.724   0.009   1.581  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.556   0.017   0.018  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.580  -1.399  -0.353  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      11.340   0.138  -2.035  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.709   1.231  -1.841  1.00  0.00           H  
ATOM    188  HE  ARG A  35      14.039  -1.014  -2.439  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      10.953  -1.483  -3.265  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      11.153  -1.467  -4.986  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      14.427  -0.232  -4.793  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      13.173  -0.740  -5.874  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.876   0.074   2.110  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.160  -0.241   3.358  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.895  -1.019   3.046  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.408  -1.776   3.862  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.791   1.078   4.047  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.970   1.544   4.901  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.214   1.675   4.020  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.031   2.066   2.879  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.279   1.379   4.538  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.916   0.997   1.781  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.803  -0.850   3.992  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.568   1.825   3.301  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.924   0.930   4.673  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       8.744   2.504   5.344  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.162   0.827   5.685  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.382  -0.816   1.862  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.152  -1.534   1.474  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.493  -2.965   1.139  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.927  -3.887   1.686  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.556  -0.854   0.229  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.449  -1.737  -0.360  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.324  -1.879   0.661  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.899  -1.071  -1.620  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.810  -0.195   1.238  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.453  -1.521   2.303  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.146   0.107   0.503  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.328  -0.710  -0.506  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.845  -2.710  -0.607  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.663  -2.469   1.497  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.476  -2.367   0.203  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.026  -0.904   1.011  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.216  -1.743  -2.118  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.711  -0.829  -2.288  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.374  -0.165  -1.354  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.420  -3.131   0.239  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.805  -4.502  -0.138  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.296  -5.244   1.092  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.481  -6.446   1.071  1.00  0.00           O  
ATOM    231  CB  ASN A  38       7.940  -4.427  -1.171  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.435  -3.703  -2.421  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.778  -4.051  -3.534  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       6.620  -2.694  -2.282  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.860  -2.350  -0.179  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.933  -5.018  -0.545  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.777  -3.882  -0.757  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.259  -5.424  -1.438  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       6.341  -2.410  -1.386  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       6.287  -2.220  -3.071  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.504  -4.501   2.152  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.982  -5.120   3.402  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.850  -5.855   4.111  1.00  0.00           C  
ATOM    244  O   GLN A  39       7.050  -6.919   4.663  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.496  -3.998   4.319  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.958  -4.266   4.665  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.527  -3.065   5.422  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.799  -2.250   5.952  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.822  -2.918   5.495  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.354  -3.532   2.113  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.776  -5.825   3.169  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.412  -3.048   3.809  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.906  -3.965   5.224  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.029  -5.146   5.285  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.525  -4.421   3.759  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      12.414  -3.573   5.070  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      12.201  -2.153   5.976  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.678  -5.276   4.081  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.530  -5.932   4.749  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.796  -6.850   3.775  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.333  -7.909   4.145  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.568  -4.826   5.268  1.00  0.00           C  
ATOM    263  CG  HIS A  40       2.156  -5.032   4.698  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.197  -5.536   5.320  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.664  -4.731   3.446  1.00  0.00           C  
ATOM    266  CE1 HIS A  40       0.153  -5.590   4.603  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.353  -5.094   3.381  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.559  -4.421   3.615  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.907  -6.530   5.575  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.522  -4.863   6.346  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.932  -3.855   4.964  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.245  -5.851   6.248  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       2.226  -4.274   2.648  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.791  -5.988   4.944  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.701  -6.425   2.546  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.001  -7.263   1.545  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.451  -8.702   1.651  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.675  -9.611   1.441  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.341  -6.745   0.143  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.426  -5.574  -0.185  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.785  -5.018  -1.560  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.975  -6.057  -0.200  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.087  -5.562   2.288  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.928  -7.211   1.729  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.371  -6.421   0.115  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.198  -7.532  -0.581  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.546  -4.810   0.558  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.207  -4.125  -1.751  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.565  -5.753  -2.319  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.836  -4.775  -1.594  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.446  -5.600  -1.022  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.492  -5.786   0.728  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.949  -7.131  -0.313  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.703  -8.890   1.972  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.215 -10.272   2.095  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.297 -11.089   2.976  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.452 -11.132   4.181  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.615 -10.225   2.728  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.667 -10.133   1.619  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.972  -9.591   2.208  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.426 -10.501   3.297  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.721 -10.003   4.467  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       8.783  -9.411   5.154  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.943 -10.113   4.910  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.294  -8.125   2.131  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.244 -10.725   1.106  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.693  -9.364   3.373  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.779 -11.120   3.310  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.837 -11.112   1.197  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.316  -9.468   0.842  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.730  -9.546   1.440  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.810  -8.604   2.612  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.502 -11.465   3.137  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       7.857  -9.344   4.783  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       8.992  -9.024   6.053  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      11.637 -10.574   4.356  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.188  -9.736   5.804  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.355 -11.723   2.354  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.396 -12.550   3.113  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.018 -12.443   2.470  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.138 -13.236   2.739  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.277 -11.652   1.379  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.720 -13.581   3.101  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.346 -12.200   4.134  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.856 -11.449   1.623  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.453 -11.278   0.956  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.491 -12.045  -0.358  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.479 -12.077  -1.089  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.660  -9.783   0.656  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.707  -8.983   1.965  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.272  -7.592   1.670  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.618  -9.688   2.974  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.599 -10.818   1.433  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.233 -11.657   1.606  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.157  -9.424   0.050  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.584  -9.646   0.115  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.289  -8.892   2.373  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.338  -7.586   1.852  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.087  -7.335   0.638  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.799  -6.863   2.309  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.938  -8.983   3.728  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.081 -10.495   3.451  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.485 -10.085   2.469  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.612 -12.654  -0.635  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.729 -13.423  -1.897  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.415 -12.537  -3.094  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.090 -11.376  -2.942  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.173 -13.932  -2.022  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.486 -14.409  -0.721  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.368 -12.604  -0.014  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.025 -14.255  -1.874  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.841 -13.128  -2.295  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.235 -14.736  -2.740  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.316 -13.701  -0.096  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.520 -13.096  -4.266  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.229 -12.294  -5.477  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.389 -11.367  -5.804  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.221 -10.386  -6.497  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.003 -13.258  -6.652  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.200 -14.468  -6.160  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.162 -13.998  -5.635  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.963 -15.212  -5.159  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       3.418 -15.009  -5.413  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.787 -14.034  -4.345  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.342 -11.690  -5.295  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.955 -13.587  -7.039  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.457 -12.753  -7.435  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -0.741 -14.964  -5.367  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.054 -15.163  -6.974  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.701 -13.493  -6.423  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       1.018 -13.318  -4.811  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.808 -15.355  -4.100  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.631 -16.094  -5.686  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       3.818 -14.398  -4.673  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       3.548 -14.558  -6.342  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.903 -15.929  -5.403  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.547 -11.689  -5.304  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.716 -10.827  -5.582  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.823  -9.741  -4.522  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.307  -8.658  -4.782  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.988 -11.694  -5.546  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -7.172 -10.873  -6.065  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -8.479 -11.521  -5.603  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.615 -12.707  -5.857  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -9.267 -10.793  -5.021  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.643 -12.491  -4.754  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.587 -10.358  -6.559  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.850 -12.566  -6.168  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.182 -12.010  -4.531  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -7.118  -9.868  -5.680  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -7.151 -10.844  -7.145  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.360 -10.053  -3.339  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.423  -9.057  -2.248  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.309  -8.036  -2.407  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.324  -6.994  -1.785  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.236  -9.789  -0.910  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.609 -10.163  -0.346  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.274 -11.184  -1.271  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.675 -10.762  -2.344  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.344 -12.328  -0.853  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.971 -10.937  -3.177  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.385  -8.547  -2.284  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.652 -10.684  -1.064  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.721  -9.146  -0.213  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.496 -10.594   0.637  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.230  -9.282  -0.281  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.356  -8.358  -3.241  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.233  -7.425  -3.459  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.606  -6.379  -4.493  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.322  -5.208  -4.331  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.045  -8.235  -3.983  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.736  -8.804  -2.813  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.879  -7.304  -4.793  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.736  -9.838  -3.330  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.382  -9.213  -3.720  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.990  -6.935  -2.520  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.416  -9.054  -4.604  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.264  -8.009  -2.306  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.056  -9.274  -2.121  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.847  -7.765  -4.911  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.994  -6.363  -4.275  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.450  -7.122  -5.768  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.710  -9.384  -3.430  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.415 -10.207  -4.292  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.797 -10.662  -2.636  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.236  -6.823  -5.537  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.639  -5.880  -6.598  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.629  -4.854  -6.065  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.396  -3.664  -6.143  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.290  -6.688  -7.727  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.232  -7.049  -8.763  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.368  -5.826  -8.414  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -1.222  -8.015  -8.140  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.443  -7.777  -5.618  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.759  -5.367  -6.955  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.719  -7.605  -7.316  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.702  -7.516  -9.612  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.722  -6.153  -9.087  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.974  -4.841  -8.613  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.231  -5.742  -7.770  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.663  -6.285  -9.345  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.508  -8.239  -7.125  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -0.240  -7.566  -8.140  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.194  -8.931  -8.711  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.714  -5.330  -5.533  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.726  -4.395  -4.993  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.085  -3.394  -4.037  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.546  -2.277  -3.909  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.781  -5.207  -4.227  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.103  -5.953  -3.079  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.169  -6.650  -2.232  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -7.609  -6.134  -1.224  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -7.609  -7.820  -2.605  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.859  -6.297  -5.491  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.182  -3.851  -5.820  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -7.535  -4.542  -3.834  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.247  -5.916  -4.896  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -5.421  -6.692  -3.473  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -5.555  -5.256  -2.462  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.258  -8.240  -3.418  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.292  -8.278  -2.073  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.032  -3.809  -3.381  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.362  -2.885  -2.435  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.433  -1.926  -3.175  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.160  -0.839  -2.706  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.536  -3.723  -1.445  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.134  -3.574  -0.041  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.498  -4.269   0.005  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.201  -4.234   0.975  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.687  -4.722  -3.511  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.121  -2.306  -1.912  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.560  -4.760  -1.741  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.512  -3.380  -1.441  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.249  -2.528   0.197  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.974  -4.076   0.956  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.370  -5.335  -0.117  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -5.127  -3.895  -0.788  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.807  -5.153   0.566  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.746  -4.455   1.881  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.383  -3.568   1.205  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.964  -2.346  -4.318  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.057  -1.474  -5.098  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.845  -0.444  -5.901  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.278   0.465  -6.474  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.262  -2.357  -6.071  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.768  -3.170  -5.283  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.020  -2.320  -5.066  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.178  -3.231  -4.654  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.370  -2.421  -4.276  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.204  -3.231  -4.655  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.388  -0.955  -4.412  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.936  -3.026  -6.585  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.241  -1.736  -6.796  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.352  -3.453  -4.327  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.025  -4.063  -5.834  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.272  -1.805  -5.981  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.835  -1.593  -4.289  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       2.881  -3.836  -3.812  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.440  -3.879  -5.477  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.270  -2.097  -3.293  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.443  -1.597  -4.908  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       5.227  -3.003  -4.365  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.142  -0.604  -5.929  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.977   0.358  -6.690  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.232   1.621  -5.879  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.649   2.654  -6.141  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.325  -0.307  -7.005  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.014   0.469  -8.130  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.004  -0.449  -8.850  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.112  -0.061  -9.161  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -6.645  -1.671  -9.132  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.557  -1.350  -5.452  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.456   0.628  -7.606  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.162  -1.328  -7.315  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.948  -0.300  -6.123  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.547   1.314  -7.718  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.278   0.821  -8.835  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.753  -1.990  -8.882  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -7.268  -2.270  -9.594  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.102   1.520  -4.910  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.401   2.710  -4.078  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.116   3.421  -3.696  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.041   4.634  -3.729  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.115   2.248  -2.798  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.472   1.638  -3.170  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.583   2.380  -2.420  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.873   3.660  -3.127  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.086   3.899  -3.542  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.863   2.893  -3.828  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.481   5.137  -3.656  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.553   0.667  -4.734  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.027   3.394  -4.650  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.511   1.509  -2.294  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.261   3.093  -2.141  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.632   1.728  -4.234  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.486   0.594  -2.897  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.476   1.775  -2.396  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.266   2.593  -1.410  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.160   4.315  -3.277  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.526   1.956  -3.728  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.797   3.056  -4.148  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.858   5.885  -3.426  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.407   5.339  -3.974  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.125   2.657  -3.338  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.841   3.277  -2.953  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.408   4.263  -4.020  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.929   5.340  -3.721  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.785   2.163  -2.832  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.558   2.771  -2.423  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.687   1.981  -3.085  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.939   2.172  -2.301  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.489   3.353  -2.247  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       4.132   3.795  -3.293  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.378   4.053  -1.152  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.230   1.683  -3.323  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.969   3.806  -2.009  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.100   1.447  -2.087  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.680   1.661  -3.782  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.605   3.803  -2.736  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.665   2.723  -1.354  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.436   0.932  -3.108  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.841   2.336  -4.094  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.346   1.415  -1.827  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       4.197   3.230  -4.116  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.558   4.699  -3.272  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       2.877   3.680  -0.370  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       3.794   4.960  -1.093  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.585   3.878  -5.252  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.191   4.779  -6.354  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.199   5.908  -6.490  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.857   7.009  -6.872  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.166   3.971  -7.657  1.00  0.00           C  
ATOM    573  CG  ARG A  57       0.051   3.045  -7.646  1.00  0.00           C  
ATOM    574  CD  ARG A  57       1.259   3.799  -8.204  1.00  0.00           C  
ATOM    575  NE  ARG A  57       2.381   2.838  -8.396  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       3.106   2.490  -7.369  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       2.536   1.861  -6.378  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       4.377   2.784  -7.367  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.977   2.999  -5.446  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.211   5.201  -6.136  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -2.068   3.383  -7.740  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.102   4.643  -8.501  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       0.256   2.730  -6.634  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.148   2.177  -8.254  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       1.006   4.245  -9.154  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       1.562   4.573  -7.514  1.00  0.00           H  
ATOM    587  HE  ARG A  57       2.573   2.472  -9.283  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       1.558   1.653  -6.414  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       3.075   1.587  -5.583  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       4.780   3.269  -8.144  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       4.948   2.526  -6.588  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.433   5.612  -6.173  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.476   6.652  -6.277  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.239   7.743  -5.251  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.445   8.909  -5.520  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.830   6.007  -6.004  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.799   4.771  -6.686  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.960   6.795  -6.681  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.664   4.707  -5.868  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.449   7.088  -7.268  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.995   5.861  -4.947  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -4.949   4.697  -7.128  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.991   7.801  -6.287  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.906   6.312  -6.492  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.788   6.836  -7.747  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.808   7.347  -4.084  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.553   8.341  -3.040  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.369   9.218  -3.413  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.338  10.391  -3.100  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.227   7.588  -1.760  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.513   7.041  -1.161  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.178   5.861  -0.250  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.181   8.134  -0.340  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.657   6.393  -3.902  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.436   8.961  -2.913  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.561   6.771  -1.985  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.755   8.256  -1.058  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.175   6.718  -1.949  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -5.078   5.316  -0.017  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.733   6.224   0.665  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.480   5.204  -0.747  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -6.235   7.927  -0.251  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.044   9.087  -0.823  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.741   8.168   0.644  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.411   8.630  -4.079  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.221   9.414  -4.482  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.597  10.458  -5.523  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.154  11.376  -5.787  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.809   8.453  -5.092  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.521   7.703  -3.963  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.328   6.547  -4.555  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.431   7.113  -5.450  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       3.898   8.430  -4.930  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.479   7.680  -4.310  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.187   9.916  -3.605  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.310   7.747  -5.739  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.532   9.012  -5.668  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.182   8.378  -3.440  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.789   7.318  -3.269  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.768   5.967  -3.758  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.678   5.911  -5.138  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.266   6.426  -5.473  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.054   7.243  -6.453  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.308   8.303  -3.984  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.091   9.084  -4.875  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.617   8.819  -5.572  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.759  10.295  -6.097  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.212  11.260  -7.123  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.131  12.305  -6.511  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.952  13.490  -6.715  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.990  10.488  -8.192  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.329  11.425  -9.352  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.148  11.115 -10.196  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.725  12.577  -9.434  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.328   9.537  -5.853  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.350  11.754  -7.553  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.389   9.669  -8.558  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.903  10.098  -7.769  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.063  12.832  -8.756  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.932  13.188 -10.171  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.100  11.848  -5.770  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.039  12.802  -5.135  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.272  13.878  -4.377  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.076  13.776  -4.192  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.926  12.027  -4.145  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.203  12.829  -3.879  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.093  12.052  -2.907  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.347  12.825  -2.676  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.340  13.815  -1.825  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.209  14.180  -1.287  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -10.469  14.408  -1.543  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.206  10.885  -5.635  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.643  13.274  -5.911  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.183  11.065  -4.565  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.391  11.878  -3.219  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -6.947  13.785  -3.449  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.732  12.989  -4.807  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.339  11.087  -3.325  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.578  11.914  -1.967  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.166  12.592  -3.158  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.364  13.701  -1.528  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.187  14.935  -0.633  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -11.317  14.102  -1.975  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.485  15.168  -0.894  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.975  14.894  -3.955  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.303  15.994  -3.202  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.287  15.431  -2.198  1.00  0.00           C  
ATOM    688  O   GLY A  63      -2.359  16.112  -1.808  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.937  14.937  -4.135  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -3.792  16.640  -3.900  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.048  16.567  -2.669  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.480  14.200  -1.803  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.534  13.594  -0.833  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.315  13.025  -1.540  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.767  12.024  -1.123  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.247  12.451  -0.094  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.578  12.240   1.267  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.510  13.270   2.181  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.029  11.016   1.597  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.903  13.082   3.406  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.423  10.827   2.822  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.355  11.859   3.736  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -0.747  11.672   4.960  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.238  13.685  -2.143  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.210  14.361  -0.133  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.286  12.700   0.053  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.174  11.540  -0.672  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.937  14.232   1.938  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.073  10.201   0.890  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -1.860  13.896   4.113  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.998   9.865   3.068  1.00  0.00           H  
ATOM    712  HH  TYR A  64       0.060  11.170   4.816  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A  24      -3.190  -0.775   8.252  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.687  -0.036   7.085  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.816   0.738   6.433  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.300   0.404   5.369  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.060  -1.040   6.100  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.601  -0.652   5.856  1.00  0.00           C  
ATOM      7  CD1 LEU A  24       0.125  -0.489   7.195  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.062  -1.757   5.064  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.663  -0.810   9.061  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.945   0.681   7.431  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.101  -2.034   6.522  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.591  -1.036   5.167  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.557   0.274   5.301  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       0.331   0.556   7.372  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       1.055  -1.037   7.175  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.495  -0.868   7.993  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.038  -2.673   5.636  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       1.085  -1.490   4.859  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.465  -1.902   4.136  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.226   1.761   7.102  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.314   2.577   6.559  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.909   3.140   5.207  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.746   3.147   4.864  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.587   3.732   7.528  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.598   3.620   8.530  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.914   3.518   8.274  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.806   1.990   7.958  1.00  0.00           H  
ATOM     28  HA  THR A  25      -6.193   1.949   6.440  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.531   4.699   7.033  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -4.621   2.722   8.870  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.695   3.275   7.566  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.185   4.419   8.804  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.810   2.707   8.979  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.862   3.607   4.460  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.522   4.164   3.138  1.00  0.00           C  
ATOM     36  C   ASP A  26      -4.354   5.130   3.248  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.461   5.121   2.425  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.755   4.903   2.596  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -8.016   4.292   3.210  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -8.056   3.074   3.263  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.869   5.077   3.590  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.788   3.601   4.772  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -5.237   3.348   2.479  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.700   5.951   2.856  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.801   4.800   1.525  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.369   5.938   4.268  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -3.262   6.907   4.440  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.977   6.192   4.838  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.896   6.611   4.481  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.641   7.889   5.556  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -5.105   8.299   5.389  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.472   9.309   6.479  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.753   9.325   7.465  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.449  10.006   6.264  1.00  0.00           O  
ATOM     55  H   GLU A  27      -5.106   5.906   4.913  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -3.099   7.431   3.500  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.504   7.417   6.518  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -3.010   8.764   5.500  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.250   8.751   4.420  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.741   7.430   5.479  1.00  0.00           H  
ATOM     61  N   GLU A  28      -2.118   5.119   5.570  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.914   4.370   5.996  1.00  0.00           C  
ATOM     63  C   GLU A  28      -0.199   3.740   4.804  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.011   3.657   4.784  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -1.348   3.258   6.954  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.183   3.746   8.391  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -1.823   5.129   8.533  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -2.850   5.316   7.902  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -1.249   5.918   9.264  1.00  0.00           O  
ATOM     70  H   GLU A  28      -3.011   4.813   5.836  1.00  0.00           H  
ATOM     71  HA  GLU A  28      -0.233   5.058   6.494  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -2.379   3.005   6.772  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.734   2.386   6.794  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -1.666   3.059   9.067  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.134   3.812   8.638  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.957   3.302   3.830  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.317   2.675   2.636  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.605   3.651   1.952  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.582   3.274   1.338  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.404   2.339   1.607  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.461   1.440   2.225  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.659   1.357   1.276  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.879   0.039   2.422  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.937   3.397   3.879  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.242   1.781   2.939  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.866   3.261   1.264  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.954   1.844   0.765  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.773   1.842   3.165  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.481   0.858   1.769  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.387   0.805   0.390  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.967   2.352   0.993  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.139   0.059   3.205  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.418  -0.296   1.505  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -2.666  -0.648   2.695  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.272   4.887   2.077  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.084   5.931   1.451  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.130   6.468   2.393  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.257   6.690   1.994  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.135   7.040   1.037  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.876   8.034   0.175  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.013   6.423   0.230  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.508   5.129   2.610  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.580   5.515   0.588  1.00  0.00           H  
ATOM    104  HB  VAL A  30      -0.254   7.530   1.909  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.550   7.510  -0.484  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.434   8.698   0.800  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.172   8.603  -0.413  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.952   6.679   0.685  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.912   5.348   0.210  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.992   6.798  -0.781  1.00  0.00           H  
ATOM    111  N   THR A  31       1.751   6.690   3.621  1.00  0.00           N  
ATOM    112  CA  THR A  31       2.737   7.207   4.578  1.00  0.00           C  
ATOM    113  C   THR A  31       4.001   6.400   4.419  1.00  0.00           C  
ATOM    114  O   THR A  31       5.100   6.907   4.515  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.181   7.004   5.981  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.766   5.667   6.010  1.00  0.00           O  
ATOM    117  CG2 THR A  31       0.896   7.830   6.183  1.00  0.00           C  
ATOM    118  H   THR A  31       0.832   6.513   3.901  1.00  0.00           H  
ATOM    119  HA  THR A  31       2.940   8.259   4.370  1.00  0.00           H  
ATOM    120  HB  THR A  31       2.915   7.183   6.737  1.00  0.00           H  
ATOM    121  HG1 THR A  31       2.546   5.117   6.119  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.079   8.616   6.900  1.00  0.00           H  
ATOM    123 HG22 THR A  31       0.107   7.196   6.548  1.00  0.00           H  
ATOM    124 HG23 THR A  31       0.595   8.270   5.243  1.00  0.00           H  
ATOM    125  N   MET A  32       3.801   5.133   4.178  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.949   4.226   3.997  1.00  0.00           C  
ATOM    127  C   MET A  32       5.299   4.120   2.509  1.00  0.00           C  
ATOM    128  O   MET A  32       4.459   3.785   1.698  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.559   2.834   4.524  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.413   2.272   3.679  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.354   1.034   4.453  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.580  -0.291   4.476  1.00  0.00           C  
ATOM    133  H   MET A  32       2.880   4.784   4.115  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.804   4.624   4.539  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.410   2.173   4.465  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.244   2.913   5.554  1.00  0.00           H  
ATOM    137  HG2 MET A  32       2.787   3.092   3.365  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.836   1.822   2.792  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.187  -1.154   3.962  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.809  -0.551   5.498  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.479   0.047   3.982  1.00  0.00           H  
ATOM    142  N   SER A  33       6.519   4.419   2.169  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.911   4.332   0.736  1.00  0.00           C  
ATOM    144  C   SER A  33       6.870   2.883   0.249  1.00  0.00           C  
ATOM    145  O   SER A  33       6.501   1.990   0.986  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.344   4.863   0.589  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.349   6.060   1.352  1.00  0.00           O  
ATOM    148  H   SER A  33       7.165   4.707   2.843  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.215   4.925   0.143  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.057   4.159   0.992  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.568   5.077  -0.446  1.00  0.00           H  
ATOM    152  HG  SER A  33       7.463   6.196   1.695  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.246   2.676  -0.987  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.232   1.289  -1.532  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.187   0.402  -0.761  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.799  -0.634  -0.258  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.677   1.338  -3.002  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.577  -0.066  -3.604  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       6.758   2.283  -3.776  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.532   3.425  -1.549  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.227   0.879  -1.443  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.697   1.689  -3.063  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.341  -0.702  -3.179  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.714  -0.016  -4.674  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.605  -0.487  -3.389  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.091   2.357  -4.800  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.780   3.263  -3.323  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       5.747   1.904  -3.756  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.425   0.809  -0.683  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.397  -0.017   0.059  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.804  -0.416   1.393  1.00  0.00           C  
ATOM    172  O   ARG A  35      10.112  -1.462   1.930  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.669   0.811   0.297  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.718   0.424  -0.747  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.799   1.506  -0.797  1.00  0.00           C  
ATOM    176  NE  ARG A  35      13.574   2.361  -1.997  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.937   1.924  -3.173  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      14.682   0.856  -3.249  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.540   2.572  -4.235  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.702   1.647  -1.109  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.612  -0.917  -0.519  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.439   1.864   0.210  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.051   0.612   1.287  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.163  -0.523  -0.480  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.250   0.336  -1.716  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.749   2.117   0.093  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.775   1.047  -0.862  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.159   3.243  -1.904  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      14.966   0.385  -2.414  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      14.968   0.508  -4.142  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      12.969   3.387  -4.140  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      13.808   2.252  -5.145  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.957   0.431   1.907  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.327   0.126   3.202  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.100  -0.738   2.972  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.695  -1.492   3.831  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.905   1.443   3.873  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.151   2.299   4.122  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.089   1.559   5.079  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.604   1.191   6.137  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.238   1.402   4.699  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.742   1.264   1.436  1.00  0.00           H  
ATOM    203  HA  GLU A  36       9.035  -0.422   3.823  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.223   1.976   3.229  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.416   1.232   4.812  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.664   2.479   3.188  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.865   3.243   4.561  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.524  -0.608   1.804  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.326  -1.414   1.493  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.744  -2.839   1.225  1.00  0.00           C  
ATOM    211  O   LEU A  37       5.094  -3.774   1.652  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.657  -0.849   0.233  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.305  -1.536   0.038  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.218  -0.713   0.730  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.996  -1.628  -1.456  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.883   0.019   1.142  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.645  -1.395   2.341  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.511   0.215   0.346  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.285  -1.032  -0.626  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.336  -2.529   0.465  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.801  -0.003   0.034  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.644  -0.182   1.568  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       1.435  -1.367   1.082  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.937  -0.637  -1.878  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.052  -2.134  -1.602  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.777  -2.182  -1.956  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.829  -2.988   0.515  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.305  -4.353   0.215  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.385  -5.156   1.502  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.088  -6.334   1.526  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.708  -4.258  -0.404  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.665  -3.324  -1.614  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       9.676  -2.815  -2.056  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.515  -3.071  -2.177  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.322  -2.196   0.180  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.604  -4.835  -0.467  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       9.403  -3.868   0.324  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       9.035  -5.238  -0.720  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       6.697  -3.478  -1.824  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.470  -2.474  -2.953  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.785  -4.494   2.557  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.893  -5.190   3.859  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.544  -5.759   4.260  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.459  -6.832   4.821  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.325  -4.165   4.921  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.712  -3.627   4.570  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.779  -4.557   5.151  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.837  -5.728   4.833  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      11.640  -4.077   6.005  1.00  0.00           N  
ATOM    250  H   GLN A  39       8.014  -3.541   2.485  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.616  -6.001   3.778  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       7.616  -3.349   4.946  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       8.352  -4.637   5.891  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.826  -3.579   3.497  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.837  -2.637   4.987  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      11.598  -3.133   6.266  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      12.330  -4.660   6.387  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.510  -5.023   3.961  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.156  -5.493   4.312  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.658  -6.499   3.280  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.129  -7.537   3.626  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.221  -4.260   4.345  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.860  -4.603   3.730  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.033  -5.401   4.218  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.274  -4.125   2.575  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.012  -5.481   3.505  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.048  -4.697   2.427  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.632  -4.163   3.506  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.194  -5.974   5.284  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.076  -3.943   5.368  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.668  -3.452   3.785  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.176  -5.903   5.047  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.719  -3.409   1.898  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.856  -6.107   3.748  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.841  -6.177   2.031  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.384  -7.104   0.966  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.888  -8.506   1.232  1.00  0.00           C  
ATOM    278  O   LEU A  41       3.269  -9.475   0.846  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.956  -6.627  -0.373  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.115  -5.465  -0.882  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.732  -4.925  -2.174  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.693  -5.961  -1.166  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.274  -5.330   1.798  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.297  -7.114   0.945  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.977  -6.304  -0.238  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.931  -7.436  -1.089  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.087  -4.688  -0.138  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.056  -4.219  -2.633  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       3.914  -5.740  -2.859  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       4.667  -4.431  -1.952  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       1.372  -5.610  -2.134  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       1.020  -5.585  -0.410  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       1.674  -7.042  -1.155  1.00  0.00           H  
ATOM    294  N   ARG A  42       5.012  -8.591   1.883  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.578  -9.920   2.187  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.539 -10.793   2.866  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.441 -10.827   4.077  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.774  -9.724   3.128  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.395 -11.078   3.461  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.408 -10.891   4.592  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.262 -12.108   4.689  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.507 -11.989   5.061  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      11.372 -11.492   4.220  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.842 -12.367   6.264  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.480  -7.779   2.167  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.881 -10.395   1.257  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       7.512  -9.096   2.649  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.444  -9.244   4.039  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.624 -11.766   3.773  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.893 -11.475   2.589  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.032 -10.032   4.387  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       7.890 -10.742   5.527  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.891 -12.990   4.475  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      11.078 -11.211   3.307  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      12.331 -11.394   4.490  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.151 -12.741   6.882  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.792 -12.283   6.566  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.786 -11.485   2.064  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.735 -12.372   2.614  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.482 -12.268   1.751  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.581 -13.075   1.861  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.913 -11.420   1.094  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.089 -13.393   2.614  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.500 -12.072   3.625  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.454 -11.266   0.899  1.00  0.00           N  
ATOM    326  CA  LEU A  44       0.277 -11.091   0.023  1.00  0.00           C  
ATOM    327  C   LEU A  44       0.534 -11.687  -1.355  1.00  0.00           C  
ATOM    328  O   LEU A  44       1.599 -11.523  -1.919  1.00  0.00           O  
ATOM    329  CB  LEU A  44       0.015  -9.583  -0.131  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.356  -8.958   1.231  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.096  -7.648   0.980  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.273  -9.896   2.027  1.00  0.00           C  
ATOM    333  H   LEU A  44       2.213 -10.632   0.840  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -0.571 -11.593   0.462  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.907  -9.105  -0.504  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -0.787  -9.423  -0.833  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.544  -8.764   1.796  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.981  -7.837   0.390  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -0.454  -6.965   0.447  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.383  -7.207   1.921  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.038 -10.296   1.382  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.741  -9.347   2.831  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -0.694 -10.707   2.443  1.00  0.00           H  
ATOM    344  N   SER A  45      -0.451 -12.368  -1.873  1.00  0.00           N  
ATOM    345  CA  SER A  45      -0.290 -12.985  -3.210  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.716 -12.020  -4.310  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.234 -10.954  -4.039  1.00  0.00           O  
ATOM    348  CB  SER A  45      -1.183 -14.234  -3.275  1.00  0.00           C  
ATOM    349  OG  SER A  45      -0.444 -15.146  -4.075  1.00  0.00           O  
ATOM    350  H   SER A  45      -1.288 -12.474  -1.381  1.00  0.00           H  
ATOM    351  HA  SER A  45       0.754 -13.248  -3.353  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -1.340 -14.645  -2.290  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.128 -14.006  -3.745  1.00  0.00           H  
ATOM    354  HG  SER A  45       0.312 -15.444  -3.564  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.487 -12.411  -5.532  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.869 -11.533  -6.665  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.275 -10.977  -6.480  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.505  -9.797  -6.653  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.837 -12.368  -7.953  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.618 -12.603  -8.360  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.096 -11.426  -9.214  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.626 -11.412  -9.237  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       3.125 -10.354 -10.159  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.064 -13.278  -5.701  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.165 -10.704  -6.725  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.324 -13.317  -7.783  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -1.354 -11.841  -8.741  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.234 -12.683  -7.476  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       0.693 -13.518  -8.928  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       0.719 -11.532 -10.220  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.730 -10.501  -8.794  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       3.000 -11.217  -8.243  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.992 -12.372  -9.570  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       3.937  -9.870  -9.726  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       2.366  -9.664 -10.338  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.418 -10.787 -11.058  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.194 -11.836  -6.132  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.587 -11.366  -5.933  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.694 -10.487  -4.695  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.501  -9.580  -4.645  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.496 -12.593  -5.755  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.325 -13.148  -4.341  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -6.094 -14.466  -4.220  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -6.992 -14.643  -5.027  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -5.741 -15.220  -3.329  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.966 -12.781  -6.002  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.887 -10.784  -6.802  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.526 -12.304  -5.909  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.229 -13.350  -6.478  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -4.279 -13.326  -4.141  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.711 -12.442  -3.620  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.880 -10.767  -3.712  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -3.932  -9.952  -2.480  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.106  -8.684  -2.652  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.304  -7.709  -1.953  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.349 -10.777  -1.325  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.486 -11.497  -0.598  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -3.898 -12.556   0.338  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -2.683 -12.565   0.448  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -4.697 -13.293   0.891  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.242 -11.503  -3.790  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -4.967  -9.677  -2.278  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -2.647 -11.501  -1.713  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.839 -10.124  -0.638  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.060 -10.787  -0.020  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.134 -11.977  -1.317  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.190  -8.723  -3.583  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.343  -7.533  -3.820  1.00  0.00           C  
ATOM    409  C   ILE A  49      -2.075  -6.543  -4.710  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.935  -5.346  -4.560  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.054  -7.984  -4.525  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.978  -8.387  -3.488  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.511  -6.802  -5.337  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.779  -9.583  -4.006  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.065  -9.531  -4.120  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.120  -7.061  -2.862  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.272  -8.836  -5.171  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.645  -7.560  -3.299  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.480  -8.654  -2.574  1.00  0.00           H  
ATOM    420 HG21 ILE A  49      -0.029  -6.708  -6.269  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.557  -6.971  -5.549  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.406  -5.888  -4.772  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.127 -10.432  -4.129  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.558  -9.833  -3.300  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.226  -9.338  -4.957  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.844  -7.064  -5.625  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -3.595  -6.173  -6.534  1.00  0.00           C  
ATOM    428  C   ILE A  50      -4.523  -5.268  -5.747  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.454  -4.059  -5.845  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -4.431  -7.036  -7.465  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -3.562  -7.567  -8.595  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -5.552  -6.167  -8.068  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -4.279  -8.734  -9.270  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.927  -8.039  -5.707  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.896  -5.568  -7.094  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.842  -7.872  -6.904  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -3.383  -6.783  -9.316  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.616  -7.904  -8.197  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -6.283  -5.936  -7.307  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -6.035  -6.699  -8.872  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.135  -5.247  -8.451  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -5.058  -8.359  -9.916  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -4.719  -9.373  -8.518  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.575  -9.305  -9.854  1.00  0.00           H  
ATOM    445  N   GLN A  51      -5.381  -5.877  -4.983  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -6.335  -5.084  -4.171  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.648  -3.878  -3.535  1.00  0.00           C  
ATOM    448  O   GLN A  51      -6.264  -2.851  -3.330  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.890  -5.987  -3.058  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.453  -7.266  -3.686  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.956  -7.099  -3.917  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.393  -6.710  -4.982  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.781  -7.384  -2.947  1.00  0.00           N  
ATOM    454  H   GLN A  51      -5.398  -6.856  -4.947  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -7.138  -4.731  -4.818  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.099  -6.240  -2.368  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.674  -5.469  -2.527  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.966  -7.455  -4.632  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.284  -8.103  -3.025  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.436  -7.699  -2.086  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.747  -7.284  -3.081  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.384  -4.019  -3.231  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.660  -2.882  -2.609  1.00  0.00           C  
ATOM    464  C   LEU A  52      -3.065  -1.963  -3.670  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.976  -0.769  -3.476  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.519  -3.442  -1.745  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.107  -4.312  -0.628  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.005  -4.656   0.371  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.210  -3.536   0.094  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.919  -4.867  -3.409  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.359  -2.312  -2.005  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -1.859  -4.038  -2.358  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.959  -2.627  -1.311  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.515  -5.218  -1.049  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -1.781  -3.792   0.979  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -1.113  -4.958  -0.158  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -2.331  -5.463   1.008  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -3.945  -2.490   0.149  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.332  -3.924   1.095  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -5.141  -3.640  -0.443  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.671  -2.534  -4.773  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -2.081  -1.703  -5.852  1.00  0.00           C  
ATOM    483  C   LYS A  53      -3.107  -0.730  -6.414  1.00  0.00           C  
ATOM    484  O   LYS A  53      -2.836  -0.023  -7.366  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -1.623  -2.635  -6.983  1.00  0.00           C  
ATOM    486  CG  LYS A  53      -0.345  -3.357  -6.554  1.00  0.00           C  
ATOM    487  CD  LYS A  53       0.838  -2.390  -6.644  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.122  -3.191  -6.864  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       2.513  -3.905  -5.616  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.764  -3.503  -4.889  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -1.240  -1.140  -5.448  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -2.397  -3.360  -7.190  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -1.433  -2.056  -7.874  1.00  0.00           H  
ATOM    494  HG2 LYS A  53      -0.450  -3.707  -5.538  1.00  0.00           H  
ATOM    495  HG3 LYS A  53      -0.172  -4.203  -7.204  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       0.690  -1.708  -7.468  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       0.915  -1.824  -5.726  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       1.966  -3.914  -7.650  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.920  -2.524  -7.154  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       2.941  -3.230  -4.950  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.200  -4.650  -5.844  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       1.669  -4.332  -5.182  1.00  0.00           H  
ATOM    503  N   GLN A  54      -4.271  -0.708  -5.813  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -5.330   0.211  -6.299  1.00  0.00           C  
ATOM    505  C   GLN A  54      -5.402   1.477  -5.453  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.754   2.458  -5.756  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -6.679  -0.527  -6.225  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -7.742   0.296  -6.953  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -8.856  -0.635  -7.437  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -9.561  -0.340  -8.381  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -9.047  -1.768  -6.817  1.00  0.00           N  
ATOM    512  H   GLN A  54      -4.442  -1.294  -5.051  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -5.104   0.494  -7.319  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -6.586  -1.495  -6.696  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.965  -0.661  -5.194  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -8.158   1.033  -6.282  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -7.300   0.794  -7.803  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -8.481  -2.011  -6.055  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -9.756  -2.375  -7.115  1.00  0.00           H  
ATOM    520  N   ARG A  55      -6.190   1.442  -4.410  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -6.301   2.645  -3.548  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.933   3.249  -3.292  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.732   4.434  -3.472  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.928   2.233  -2.208  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.177   3.487  -1.361  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.449   4.186  -1.855  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.754   5.331  -0.950  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.693   5.205  -0.054  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.111   4.010   0.256  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.183   6.280   0.502  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.698   0.635  -4.199  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.918   3.383  -4.057  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -7.862   1.722  -2.385  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.255   1.570  -1.683  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.297   3.206  -0.326  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.336   4.158  -1.451  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.301   4.556  -2.857  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -9.277   3.494  -1.846  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.255   6.171  -1.029  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.714   3.209  -0.193  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.829   3.893   0.943  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.840   7.180   0.237  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -10.903   6.201   1.192  1.00  0.00           H  
ATOM    544  N   ARG A  56      -4.011   2.429  -2.875  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.657   2.953  -2.610  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.189   3.790  -3.791  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.445   4.738  -3.631  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.701   1.762  -2.434  1.00  0.00           C  
ATOM    549  CG  ARG A  56      -0.294   2.278  -2.117  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.697   1.118  -2.232  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.042   1.584  -1.792  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.752   2.335  -2.588  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.615   2.192  -3.878  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.575   3.203  -2.069  1.00  0.00           N  
ATOM    555  H   ARG A  56      -4.213   1.480  -2.741  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.683   3.577  -1.709  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -2.047   1.135  -1.627  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.674   1.184  -3.345  1.00  0.00           H  
ATOM    559  HG2 ARG A  56      -0.025   3.054  -2.815  1.00  0.00           H  
ATOM    560  HG3 ARG A  56      -0.270   2.679  -1.117  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.378   0.299  -1.604  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.753   0.784  -3.257  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.391   1.326  -0.913  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.973   1.516  -4.240  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.150   2.760  -4.503  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.655   3.285  -1.075  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.128   3.787  -2.664  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.642   3.426  -4.967  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -2.233   4.190  -6.166  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.996   5.504  -6.251  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.480   6.492  -6.736  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.550   3.351  -7.415  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.803   3.942  -8.612  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.398   3.341  -8.673  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -0.396   2.222  -9.657  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.579   2.124 -10.518  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       1.677   2.800 -10.309  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       0.425   1.352 -11.557  1.00  0.00           N  
ATOM    579  H   ARG A  57      -3.249   2.654  -5.051  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -1.168   4.402  -6.103  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -2.233   2.330  -7.258  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.612   3.368  -7.607  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -2.336   3.710  -9.524  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.734   5.014  -8.505  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.311   4.093  -8.984  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -0.118   2.963  -7.701  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -1.124   1.566  -9.659  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       1.762   3.379  -9.499  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       2.434   2.736 -10.959  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -0.429   0.847 -11.681  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.160   1.264 -12.229  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.216   5.499  -5.776  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.016   6.744  -5.826  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.465   7.785  -4.860  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.385   8.953  -5.187  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.453   6.415  -5.430  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.810   5.294  -6.212  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.414   7.526  -5.882  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.598   4.677  -5.391  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.979   7.147  -6.830  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.534   6.193  -4.376  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -7.712   5.051  -5.989  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.182   8.444  -5.362  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.432   7.241  -5.661  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.313   7.685  -6.946  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.092   7.349  -3.686  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.547   8.308  -2.702  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.167   8.788  -3.129  1.00  0.00           C  
ATOM    609  O   LEU A  59      -1.811   9.931  -2.921  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.418   7.592  -1.353  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.794   7.493  -0.695  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.688   6.632   0.557  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.267   8.884  -0.294  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.170   6.395  -3.457  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.217   9.163  -2.626  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -3.023   6.600  -1.508  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.749   8.147  -0.713  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.498   7.052  -1.385  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -5.655   6.548   1.017  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.005   7.090   1.256  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -4.327   5.648   0.296  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.795   8.827   0.648  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.929   9.275  -1.051  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.419   9.540  -0.188  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.417   7.907  -3.729  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.058   8.288  -4.178  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.108   9.212  -5.395  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.881   9.818  -5.755  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.695   7.006  -4.567  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.547   6.545  -3.382  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.876   7.305  -3.388  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.888   6.541  -4.245  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.899   7.474  -4.816  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.750   6.997  -3.882  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.450   8.799  -3.364  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.014   6.234  -4.825  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.331   7.202  -5.418  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.021   6.742  -2.461  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.736   5.485  -3.461  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.728   8.295  -3.797  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       3.250   7.392  -2.377  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.392   5.803  -3.639  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.373   6.041  -5.053  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.771   6.948  -5.033  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.109   8.223  -4.126  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.525   7.901  -5.688  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.261   9.307  -6.007  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -1.378  10.188  -7.200  1.00  0.00           C  
ATOM    649  C   ASN A  61      -1.814  11.603  -6.830  1.00  0.00           C  
ATOM    650  O   ASN A  61      -1.061  12.545  -6.982  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.431   9.588  -8.137  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.390  10.324  -9.478  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.717  11.324  -9.629  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.093   9.865 -10.474  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.037   8.800  -5.689  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -0.413  10.236  -7.692  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.225   8.541  -8.297  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.411   9.697  -7.700  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -3.639   9.059 -10.359  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.076  10.325 -11.340  1.00  0.00           H  
ATOM    661  N   ARG A  62      -3.024  11.727  -6.362  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -3.528  13.074  -5.980  1.00  0.00           C  
ATOM    663  C   ARG A  62      -2.553  13.793  -5.046  1.00  0.00           C  
ATOM    664  O   ARG A  62      -1.573  13.223  -4.610  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -4.886  12.902  -5.275  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -4.671  12.737  -3.772  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -5.864  11.982  -3.180  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.124  12.660  -3.604  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.221  11.961  -3.725  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.138  10.717  -4.110  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -9.364  12.531  -3.457  1.00  0.00           N  
ATOM    672  H   ARG A  62      -3.596  10.939  -6.263  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -3.642  13.667  -6.885  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.501  13.772  -5.457  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.389  12.028  -5.665  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -3.762  12.181  -3.591  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.592  13.708  -3.307  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -5.867  10.963  -3.538  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -5.802  11.983  -2.102  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.128  13.623  -3.791  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.244  10.312  -4.306  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.967  10.167  -4.208  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -9.390  13.486  -3.164  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.215  12.010  -3.545  1.00  0.00           H  
ATOM    685  N   GLY A  63      -2.849  15.042  -4.768  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -1.962  15.845  -3.863  1.00  0.00           C  
ATOM    687  C   GLY A  63      -1.388  14.981  -2.738  1.00  0.00           C  
ATOM    688  O   GLY A  63      -0.262  15.168  -2.323  1.00  0.00           O  
ATOM    689  H   GLY A  63      -3.652  15.451  -5.151  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -1.147  16.258  -4.442  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -2.533  16.653  -3.433  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.172  14.056  -2.266  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -1.684  13.181  -1.177  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.593  12.251  -1.691  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.431  11.148  -1.206  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.866  12.335  -0.672  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.858  12.314   0.857  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.499  13.304   1.573  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.208  11.306   1.542  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.492  13.287   2.953  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -2.200  11.289   2.922  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.843  12.280   3.638  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -2.836  12.264   5.018  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.073  13.937  -2.630  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.279  13.799  -0.379  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.796  12.764  -1.016  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.780  11.325  -1.044  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.009  14.099   1.050  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.703  10.525   0.993  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.998  14.066   3.501  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.688  10.495   3.445  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -2.071  12.762   5.317  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A  24      -2.907  -0.354   8.571  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.419   0.318   7.374  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.358   1.425   6.957  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.978   1.381   5.912  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.282  -0.721   6.265  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.120  -0.338   5.365  1.00  0.00           C  
ATOM      7  CD1 LEU A  24       0.164  -0.234   6.194  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.946  -1.418   4.337  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.280  -0.636   9.240  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.458   0.763   7.607  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.093  -1.690   6.704  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.192  -0.770   5.688  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.324   0.605   4.878  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       0.040  -0.767   7.127  1.00  0.00           H  
ATOM     15 HD12 LEU A  24       0.377   0.801   6.404  1.00  0.00           H  
ATOM     16 HD13 LEU A  24       0.988  -0.662   5.646  1.00  0.00           H  
ATOM     17 HD21 LEU A  24      -1.909  -1.843   4.097  1.00  0.00           H  
ATOM     18 HD22 LEU A  24      -0.304  -2.188   4.732  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.506  -1.003   3.449  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.447   2.405   7.791  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.334   3.531   7.477  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.044   4.059   6.080  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.060   3.692   5.470  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.084   4.649   8.488  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.696   4.906   8.428  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -4.321   4.151   9.916  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.929   2.390   8.627  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.361   3.185   7.524  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.655   5.544   8.253  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -2.537   5.506   7.695  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.182   3.500   9.935  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.496   4.992  10.569  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -3.455   3.607  10.259  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.897   4.911   5.596  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.668   5.462   4.236  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.504   6.435   4.246  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.055   6.883   3.212  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -5.933   6.203   3.787  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.078   5.202   3.649  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.193   4.660   2.563  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.771   5.033   4.638  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.677   5.187   6.123  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.433   4.640   3.557  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.198   6.952   4.520  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.757   6.681   2.834  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.039   6.748   5.413  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -1.910   7.684   5.514  1.00  0.00           C  
ATOM     48  C   GLU A  27      -0.597   6.927   5.484  1.00  0.00           C  
ATOM     49  O   GLU A  27       0.445   7.507   5.300  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.014   8.437   6.848  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -3.462   8.871   7.070  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -3.542   9.718   8.342  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.227  10.890   8.234  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -3.914   9.142   9.353  1.00  0.00           O  
ATOM     55  H   GLU A  27      -3.431   6.363   6.217  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -1.944   8.373   4.673  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -1.701   7.790   7.654  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -1.373   9.306   6.824  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -3.801   9.457   6.230  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.092   8.001   7.178  1.00  0.00           H  
ATOM     61  N   GLU A  28      -0.678   5.632   5.676  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.553   4.806   5.666  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.873   4.269   4.267  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.986   4.382   3.800  1.00  0.00           O  
ATOM     65  CB  GLU A  28       0.334   3.611   6.606  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.477   4.074   8.056  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.913   4.544   8.295  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       2.756   3.670   8.411  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       2.087   5.750   8.348  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.549   5.212   5.827  1.00  0.00           H  
ATOM     71  HA  GLU A  28       1.384   5.412   6.009  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -0.655   3.203   6.450  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       1.067   2.852   6.397  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -0.204   4.890   8.249  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       0.252   3.255   8.724  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.118   3.698   3.625  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.106   3.142   2.249  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.995   4.038   1.429  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.922   3.593   0.780  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.247   3.071   1.526  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.964   1.777   1.906  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.454   1.914   1.586  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.384   0.615   1.097  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.005   3.650   4.036  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.559   2.158   2.327  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.851   3.923   1.808  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.084   3.098   0.457  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.834   1.589   2.954  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.826   2.850   1.975  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -4.000   1.099   2.038  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.601   1.890   0.516  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.385   0.392   1.441  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.349   0.880   0.053  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -2.005  -0.260   1.221  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.693   5.282   1.476  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.479   6.257   0.717  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.859   6.438   1.319  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.854   6.237   0.654  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.711   7.580   0.739  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.324   8.533  -0.257  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.724   7.332   0.326  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.051   5.577   2.032  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.591   5.900  -0.294  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.736   8.002   1.717  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.566   9.219  -0.610  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.716   7.975  -1.092  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       2.117   9.087   0.212  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.086   6.422   0.773  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.770   7.245  -0.742  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.344   8.158   0.643  1.00  0.00           H  
ATOM    111  N   THR A  31       2.908   6.812   2.559  1.00  0.00           N  
ATOM    112  CA  THR A  31       4.232   6.999   3.190  1.00  0.00           C  
ATOM    113  C   THR A  31       5.076   5.758   2.970  1.00  0.00           C  
ATOM    114  O   THR A  31       6.287   5.796   3.067  1.00  0.00           O  
ATOM    115  CB  THR A  31       4.032   7.202   4.689  1.00  0.00           C  
ATOM    116  OG1 THR A  31       2.697   6.859   4.927  1.00  0.00           O  
ATOM    117  CG2 THR A  31       4.121   8.687   5.053  1.00  0.00           C  
ATOM    118  H   THR A  31       2.085   6.967   3.066  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.728   7.856   2.737  1.00  0.00           H  
ATOM    120  HB  THR A  31       4.700   6.581   5.277  1.00  0.00           H  
ATOM    121  HG1 THR A  31       2.640   5.902   4.976  1.00  0.00           H  
ATOM    122 HG21 THR A  31       3.432   9.254   4.444  1.00  0.00           H  
ATOM    123 HG22 THR A  31       5.125   9.046   4.880  1.00  0.00           H  
ATOM    124 HG23 THR A  31       3.870   8.822   6.094  1.00  0.00           H  
ATOM    125  N   MET A  32       4.411   4.671   2.678  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.143   3.405   2.444  1.00  0.00           C  
ATOM    127  C   MET A  32       5.508   3.258   0.967  1.00  0.00           C  
ATOM    128  O   MET A  32       4.745   2.726   0.188  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.235   2.233   2.850  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.036   2.246   4.371  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.698   1.227   5.041  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.239  -0.351   4.334  1.00  0.00           C  
ATOM    133  H   MET A  32       3.429   4.696   2.617  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.055   3.412   3.035  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.279   2.328   2.358  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.694   1.301   2.554  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.954   1.923   4.834  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.859   3.264   4.680  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.086  -1.141   5.056  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.286  -0.293   4.080  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.664  -0.562   3.445  1.00  0.00           H  
ATOM    142  N   SER A  33       6.668   3.745   0.617  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.122   3.655  -0.801  1.00  0.00           C  
ATOM    144  C   SER A  33       6.962   2.244  -1.357  1.00  0.00           C  
ATOM    145  O   SER A  33       5.918   1.889  -1.868  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.610   4.030  -0.849  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.176   3.336   0.254  1.00  0.00           O  
ATOM    148  H   SER A  33       7.234   4.181   1.285  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.535   4.338  -1.403  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.060   3.697  -1.772  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.741   5.095  -0.727  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.760   3.664   1.055  1.00  0.00           H  
ATOM    153  N   VAL A  34       8.010   1.471  -1.260  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.953   0.082  -1.774  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.671  -0.857  -0.830  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.371  -2.033  -0.772  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.649   0.041  -3.144  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.571  -1.379  -3.704  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.939   1.001  -4.102  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.831   1.808  -0.850  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.915  -0.228  -1.853  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.683   0.334  -3.035  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.567  -1.761  -3.596  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       9.255  -2.021  -3.168  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.838  -1.373  -4.752  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.870   0.860  -4.032  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       8.258   0.806  -5.115  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.181   2.020  -3.842  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.608  -0.325  -0.102  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.352  -1.181   0.844  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.502  -1.450   2.070  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.466  -2.552   2.579  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.639  -0.451   1.266  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.276   0.750   2.140  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.504   1.655   2.287  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.195   2.992   1.702  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.145   3.670   1.113  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      13.890   3.072   0.222  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.317   4.924   1.431  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.814   0.633  -0.178  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.579  -2.130   0.359  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.274  -1.126   1.824  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.169  -0.113   0.388  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.471   1.304   1.680  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      10.957   0.408   3.115  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      12.750   1.771   3.332  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      13.346   1.222   1.766  1.00  0.00           H  
ATOM    188  HE  ARG A  35      11.289   3.359   1.758  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      13.730   2.110   0.002  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      14.620   3.576  -0.238  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      12.728   5.350   2.117  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      14.038   5.459   0.990  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.827  -0.433   2.525  1.00  0.00           N  
ATOM    194  CA  GLU A  36       7.970  -0.605   3.713  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.694  -1.333   3.318  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.109  -2.050   4.106  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.609   0.785   4.254  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.427   0.702   5.770  1.00  0.00           C  
ATOM    199  CD  GLU A  36       8.770   0.362   6.422  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.593   1.262   6.465  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       8.897  -0.777   6.839  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.888   0.438   2.081  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.503  -1.193   4.460  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.402   1.481   4.021  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.695   1.124   3.794  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       7.077   1.650   6.150  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       6.708  -0.067   6.012  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.291  -1.131   2.092  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.059  -1.793   1.602  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.309  -3.281   1.421  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.493  -4.100   1.793  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.698  -1.172   0.241  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.557  -1.964  -0.394  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.385  -2.033   0.585  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       3.105  -1.254  -1.669  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.801  -0.542   1.498  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.255  -1.649   2.326  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.391  -0.146   0.382  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.561  -1.197  -0.408  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.893  -2.962  -0.632  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.581  -2.787   1.331  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.479  -2.282   0.055  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.260  -1.077   1.072  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.175  -1.681  -2.016  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.857  -1.368  -2.436  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.960  -0.202  -1.469  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.440  -3.607   0.852  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.758  -5.041   0.642  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.758  -5.784   1.974  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.390  -6.941   2.046  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.162  -5.144   0.026  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.051  -5.130  -1.499  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       8.459  -6.055  -2.172  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.508  -4.098  -2.084  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.071  -2.905   0.561  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.008  -5.481  -0.014  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.765  -4.308   0.348  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.631  -6.065   0.340  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       7.178  -3.348  -1.546  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.431  -4.073  -3.060  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.175  -5.098   3.002  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.214  -5.729   4.341  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.835  -6.233   4.751  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.712  -7.237   5.425  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.658  -4.655   5.351  1.00  0.00           C  
ATOM    246  CG  GLN A  39       8.713  -5.240   6.292  1.00  0.00           C  
ATOM    247  CD  GLN A  39       8.567  -4.595   7.674  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       8.813  -5.215   8.690  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.172  -3.352   7.754  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.464  -4.170   2.890  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.912  -6.562   4.325  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.075  -3.812   4.820  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       6.804  -4.322   5.925  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       8.577  -6.306   6.381  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.700  -5.036   5.905  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       7.974  -2.847   6.940  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.072  -2.926   8.632  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.823  -5.526   4.332  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.446  -5.938   4.682  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.833  -6.826   3.597  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.086  -7.737   3.890  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.603  -4.651   4.850  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.217  -4.832   4.222  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.416  -5.744   4.511  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       0.583  -4.072   3.260  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.657  -5.648   3.841  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.644  -4.605   3.009  1.00  0.00           N  
ATOM    268  H   HIS A  40       4.973  -4.726   3.789  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.477  -6.496   5.613  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.488  -4.427   5.900  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.105  -3.826   4.365  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.592  -6.446   5.171  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.000  -3.195   2.780  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.487  -6.332   3.934  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.157  -6.547   2.365  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.594  -7.372   1.264  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.051  -8.817   1.378  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.491  -9.696   0.753  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.082  -6.806  -0.076  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.343  -5.504  -0.368  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.798  -4.959  -1.723  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.838  -5.776  -0.412  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.760  -5.801   2.168  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.507  -7.343   1.324  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.142  -6.620  -0.026  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       2.886  -7.519  -0.864  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.562  -4.785   0.406  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.876  -4.896  -1.749  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.380  -3.974  -1.880  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.462  -5.616  -2.512  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.401  -5.551   0.549  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.663  -6.816  -0.647  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.377  -5.157  -1.166  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.060  -9.042   2.168  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.554 -10.428   2.322  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.553 -11.258   3.094  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.910 -12.069   3.925  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.885 -10.394   3.090  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.750 -11.584   2.658  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.209 -11.315   3.042  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.099 -12.144   2.179  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      10.108 -11.581   1.569  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.998 -10.342   1.174  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      11.196 -12.278   1.374  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.487  -8.305   2.654  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.676 -10.863   1.335  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.404  -9.472   2.875  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.695 -10.452   4.152  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.405 -12.482   3.151  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.676 -11.719   1.589  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.442 -10.271   2.897  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.370 -11.577   4.078  1.00  0.00           H  
ATOM    313  HE  ARG A  42       8.929 -13.102   2.072  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.150  -9.838   1.338  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      10.761  -9.896   0.705  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      11.245 -13.225   1.690  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.978 -11.864   0.908  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.314 -11.031   2.800  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.242 -11.780   3.486  1.00  0.00           C  
ATOM    320  C   GLY A  43      -0.014 -11.731   2.631  1.00  0.00           C  
ATOM    321  O   GLY A  43      -1.023 -12.323   2.964  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.087 -10.363   2.123  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.546 -12.807   3.623  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.042 -11.330   4.447  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.086 -11.019   1.528  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -1.079 -10.902   0.617  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.865 -11.722  -0.646  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.254 -12.020  -1.011  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -1.233  -9.426   0.223  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.425  -8.581   1.486  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.884  -7.177   1.086  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.494  -9.226   2.372  1.00  0.00           C  
ATOM    333  H   LEU A  44       0.938 -10.562   1.304  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.968 -11.260   1.124  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.347  -9.097  -0.299  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -2.086  -9.312  -0.422  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.494  -8.519   2.029  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.928  -7.051   1.328  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.747  -7.039   0.022  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.304  -6.438   1.617  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.896  -8.489   3.052  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.057 -10.032   2.943  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -3.291  -9.616   1.758  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.943 -12.074  -1.292  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.816 -12.873  -2.533  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.440 -11.985  -3.712  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.215 -10.802  -3.555  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.172 -13.533  -2.828  1.00  0.00           C  
ATOM    349  OG  SER A  45      -4.121 -12.663  -2.230  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.827 -11.815  -0.960  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.041 -13.625  -2.393  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.342 -13.598  -3.893  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.226 -14.513  -2.377  1.00  0.00           H  
ATOM    354  HG  SER A  45      -3.933 -11.770  -2.527  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.380 -12.574  -4.874  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.021 -11.784  -6.074  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.106 -10.764  -6.395  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.818  -9.645  -6.770  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.881 -12.752  -7.257  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.019 -13.939  -6.823  1.00  0.00           C  
ATOM    361  CD  LYS A  46       0.399 -14.740  -8.056  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.226 -15.949  -7.611  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.324 -15.521  -6.699  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.568 -13.533  -4.951  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.085 -11.259  -5.889  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.857 -13.101  -7.559  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.412 -12.246  -8.088  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.859 -13.580  -6.309  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.586 -14.573  -6.155  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.480 -15.076  -8.587  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.990 -14.117  -8.710  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       0.589 -16.650  -7.091  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.653 -16.434  -8.476  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       2.506 -14.505  -6.826  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       3.188 -16.058  -6.922  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       2.048 -15.704  -5.713  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.337 -11.167  -6.241  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.450 -10.232  -6.532  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.548  -9.157  -5.458  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.854  -8.016  -5.746  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.760 -11.031  -6.555  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.856 -10.175  -7.193  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -8.151 -10.985  -7.274  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.049 -12.128  -7.691  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -9.169 -10.417  -6.916  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.524 -12.081  -5.937  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.269  -9.756  -7.494  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.626 -11.936  -7.130  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.045 -11.292  -5.546  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -7.024  -9.291  -6.596  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.556  -9.882  -8.189  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.287  -9.535  -4.235  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.361  -8.541  -3.139  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.166  -7.603  -3.191  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.191  -6.527  -2.626  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.350  -9.286  -1.795  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.748  -9.834  -1.510  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.285 -10.532  -2.761  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.600  -9.810  -3.691  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.350 -11.750  -2.714  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.042 -10.464  -4.047  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.275  -7.958  -3.251  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.640 -10.100  -1.836  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -4.062  -8.605  -1.008  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.705 -10.542  -0.696  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.411  -9.023  -1.243  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.133  -8.027  -3.869  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.932  -7.173  -3.968  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.138  -6.123  -5.042  1.00  0.00           C  
ATOM    410  O   ILE A  49      -0.736  -4.986  -4.894  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.261  -8.050  -4.348  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.841  -8.693  -3.096  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.343  -7.161  -4.986  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.741  -9.861  -3.502  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.155  -8.898  -4.313  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.767  -6.680  -3.011  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.066  -8.829  -5.038  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.419  -7.963  -2.548  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.039  -9.054  -2.469  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.281  -7.696  -5.019  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.469  -6.261  -4.401  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.051  -6.893  -5.991  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.292 -10.400  -4.322  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.868 -10.530  -2.662  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.707  -9.486  -3.808  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.765  -6.528  -6.113  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.012  -5.574  -7.211  1.00  0.00           C  
ATOM    428  C   ILE A  50      -2.956  -4.486  -6.747  1.00  0.00           C  
ATOM    429  O   ILE A  50      -2.690  -3.310  -6.909  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -2.661  -6.324  -8.363  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.613  -7.131  -9.104  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.271  -5.300  -9.336  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.277  -8.361  -9.717  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.067  -7.456  -6.187  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.076  -5.133  -7.516  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.422  -6.993  -7.971  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.174  -6.527  -9.885  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -0.839  -7.440  -8.418  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.157  -4.864  -8.899  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.535  -5.789 -10.260  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -2.554  -4.517  -9.539  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -2.938  -8.058 -10.516  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.848  -8.880  -8.961  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.522  -9.024 -10.111  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.050  -4.900  -6.174  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.037  -3.915  -5.685  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.369  -2.919  -4.749  1.00  0.00           C  
ATOM    448  O   GLN A  51      -4.646  -1.737  -4.796  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.127  -4.668  -4.911  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.942  -5.516  -5.890  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.170  -4.726  -6.348  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.105  -3.936  -7.269  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.306  -4.907  -5.732  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.218  -5.861  -6.073  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.459  -3.380  -6.534  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.670  -5.307  -4.170  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.776  -3.961  -4.416  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.338  -5.765  -6.750  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.264  -6.427  -5.405  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.365  -5.542  -4.988  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.101  -4.408  -6.013  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.499  -3.415  -3.910  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -2.806  -2.510  -2.966  1.00  0.00           C  
ATOM    464  C   LEU A  52      -1.755  -1.689  -3.699  1.00  0.00           C  
ATOM    465  O   LEU A  52      -1.552  -0.528  -3.404  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.116  -3.361  -1.888  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.846  -3.166  -0.556  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.216  -3.845  -0.628  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.025  -3.805   0.566  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.303  -4.378  -3.906  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.536  -1.836  -2.522  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.148  -4.403  -2.171  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.086  -3.053  -1.784  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.972  -2.111  -0.360  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.090  -4.912  -0.735  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.768  -3.465  -1.475  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.770  -3.643   0.277  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.626  -4.750   0.232  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.653  -3.968   1.429  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.210  -3.151   0.840  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.101  -2.309  -4.644  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.062  -1.582  -5.404  1.00  0.00           C  
ATOM    483  C   LYS A  53      -0.678  -0.393  -6.118  1.00  0.00           C  
ATOM    484  O   LYS A  53      -0.029   0.609  -6.343  1.00  0.00           O  
ATOM    485  CB  LYS A  53       0.532  -2.536  -6.450  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.644  -3.363  -5.803  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.910  -2.507  -5.702  1.00  0.00           C  
ATOM    488  CE  LYS A  53       4.122  -3.415  -5.465  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.309  -3.666  -4.009  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.298  -3.245  -4.849  1.00  0.00           H  
ATOM    491  HA  LYS A  53       0.704  -1.229  -4.716  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.240  -3.194  -6.822  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.937  -1.966  -7.274  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       1.337  -3.674  -4.815  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.841  -4.238  -6.404  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       3.045  -1.953  -6.618  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.814  -1.814  -4.880  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.975  -4.359  -5.970  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       5.010  -2.942  -5.857  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       5.158  -3.165  -3.676  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.421  -4.687  -3.843  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.477  -3.321  -3.488  1.00  0.00           H  
ATOM    503  N   GLN A  54      -1.928  -0.529  -6.463  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -2.615   0.575  -7.160  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.191   1.561  -6.153  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.058   2.759  -6.307  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -3.760  -0.018  -7.993  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -4.404   1.092  -8.821  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -3.376   1.644  -9.812  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -3.216   2.840  -9.956  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -2.663   0.809 -10.516  1.00  0.00           N  
ATOM    512  H   GLN A  54      -2.408  -1.357  -6.262  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -1.899   1.093  -7.797  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -3.371  -0.782  -8.652  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -4.497  -0.457  -7.338  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -5.251   0.699  -9.364  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -4.735   1.887  -8.169  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -2.788  -0.157 -10.405  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -2.001   1.147 -11.155  1.00  0.00           H  
ATOM    520  N   ARG A  55      -3.826   1.039  -5.134  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -4.413   1.936  -4.109  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.366   2.920  -3.622  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.519   4.115  -3.771  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -4.887   1.081  -2.921  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -5.892   1.883  -2.091  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.099   2.233  -2.963  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.337   2.122  -2.142  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.631   3.072  -1.298  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -8.332   4.305  -1.607  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.212   2.761  -0.172  1.00  0.00           N  
ATOM    531  H   ARG A  55      -3.914   0.067  -5.049  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.241   2.489  -4.552  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.355   0.180  -3.287  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.040   0.815  -2.307  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.215   1.294  -1.245  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -5.426   2.790  -1.733  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.005   3.243  -3.333  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.160   1.550  -3.797  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.925   1.345  -2.235  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -7.885   4.507  -2.479  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.548   5.046  -0.973  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.426   1.805   0.032  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.443   3.477   0.487  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.315   2.402  -3.043  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.255   3.304  -2.547  1.00  0.00           C  
ATOM    546  C   ARG A  56      -0.919   4.320  -3.624  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.555   5.443  -3.339  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.004   2.455  -2.230  1.00  0.00           C  
ATOM    549  CG  ARG A  56       1.267   3.301  -2.423  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.677   3.311  -3.906  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.149   3.083  -3.998  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.669   2.640  -5.114  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.874   2.252  -6.075  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.969   2.599  -5.230  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.231   1.432  -2.939  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.617   3.827  -1.657  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.053   2.115  -1.209  1.00  0.00           H  
ATOM    558  HB3 ARG A  56       0.025   1.594  -2.882  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       1.083   4.311  -2.091  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       2.069   2.882  -1.833  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.161   2.531  -4.442  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.434   4.265  -4.346  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.725   3.266  -3.226  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       1.883   2.296  -5.953  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.257   1.910  -6.934  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       5.548   2.903  -4.474  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.385   2.263  -6.075  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.062   3.900  -4.853  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -0.764   4.811  -5.975  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.915   5.790  -6.163  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.706   6.951  -6.456  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.608   3.968  -7.254  1.00  0.00           C  
ATOM    573  CG  ARG A  57       0.411   4.634  -8.189  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.268   5.777  -8.949  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.520   6.078 -10.178  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.048   6.924 -11.055  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -1.176   7.359 -10.918  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       0.815   7.308 -12.039  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.364   2.986  -5.029  1.00  0.00           H  
ATOM    580  HA  ARG A  57       0.147   5.364  -5.753  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.265   2.977  -6.994  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.562   3.890  -7.754  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       1.237   5.022  -7.613  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       0.786   3.905  -8.893  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -1.270   5.488  -9.229  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -0.309   6.658  -8.329  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.386   5.643 -10.329  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.735   7.044 -10.151  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -1.553   8.008 -11.579  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.748   6.954 -12.113  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       0.470   7.955 -12.720  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.118   5.303  -5.984  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.287   6.191  -6.148  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.219   7.340  -5.160  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.500   8.472  -5.500  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.553   5.381  -5.880  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.855   4.741  -7.103  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.752   6.307  -5.622  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.242   4.358  -5.740  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.290   6.590  -7.155  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.404   4.657  -5.092  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.062   4.294  -7.407  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.857   7.003  -6.441  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -6.597   6.857  -4.705  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.654   5.721  -5.537  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.844   7.033  -3.945  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.752   8.087  -2.933  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.852   9.209  -3.412  1.00  0.00           C  
ATOM    609  O   LEU A  59      -3.196  10.372  -3.317  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.136   7.468  -1.687  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.231   6.792  -0.874  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.606   5.756   0.064  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.939   7.848  -0.047  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.623   6.103  -3.707  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.744   8.479  -2.727  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.400   6.737  -1.981  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.664   8.237  -1.095  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.937   6.310  -1.536  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.256   6.244   0.958  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -2.774   5.271  -0.424  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -4.342   5.015   0.329  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.577   7.373   0.677  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.533   8.476  -0.690  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.206   8.455   0.465  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.712   8.841  -3.918  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.775   9.869  -4.409  1.00  0.00           C  
ATOM    627  C   LYS A  60      -1.296  10.503  -5.695  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.624  11.312  -6.306  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.572   9.193  -4.710  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.111   8.552  -3.431  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.085   7.432  -3.806  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.096   7.967  -4.821  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.187   6.977  -5.038  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.478   7.892  -3.975  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.661  10.637  -3.644  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.437   8.434  -5.467  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.276   9.930  -5.070  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.623   9.297  -2.841  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.293   8.145  -2.858  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.604   7.092  -2.922  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.541   6.606  -4.236  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       2.599   8.157  -5.761  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.524   8.889  -4.455  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.689   7.202  -5.921  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.780   6.022  -5.105  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.853   7.015  -4.242  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.494  10.122  -6.084  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -3.079  10.689  -7.328  1.00  0.00           C  
ATOM    649  C   ASN A  61      -4.565  10.989  -7.160  1.00  0.00           C  
ATOM    650  O   ASN A  61      -5.282  11.115  -8.134  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.918   9.653  -8.443  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.827  10.368  -9.792  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -3.338   9.902 -10.790  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.185  11.502  -9.866  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.994   9.465  -5.562  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -2.561  11.609  -7.577  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.018   9.080  -8.279  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.772   8.989  -8.446  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.770  11.884  -9.064  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.119  11.973 -10.722  1.00  0.00           H  
ATOM    661  N   ARG A  62      -5.001  11.090  -5.931  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -6.440  11.381  -5.682  1.00  0.00           C  
ATOM    663  C   ARG A  62      -6.608  12.416  -4.572  1.00  0.00           C  
ATOM    664  O   ARG A  62      -6.273  13.571  -4.743  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -7.138  10.078  -5.257  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -8.653  10.315  -5.215  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -9.340   9.098  -4.595  1.00  0.00           C  
ATOM    668  NE  ARG A  62     -10.788   9.128  -4.955  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -11.484   8.026  -4.908  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -11.224   7.078  -5.766  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -12.419   7.910  -4.006  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.387  10.969  -5.185  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.883  11.775  -6.591  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.914   9.298  -5.968  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.789   9.779  -4.280  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -8.868  11.191  -4.623  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -9.023  10.469  -6.218  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.894   8.190  -4.975  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -9.238   9.126  -3.521  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -11.211   9.969  -5.226  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -10.501   7.204  -6.446  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.748   6.227  -5.745  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -12.592   8.659  -3.365  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.963   7.072  -3.954  1.00  0.00           H  
ATOM    685  N   GLY A  63      -7.127  11.985  -3.453  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -7.324  12.937  -2.323  1.00  0.00           C  
ATOM    687  C   GLY A  63      -5.989  13.283  -1.661  1.00  0.00           C  
ATOM    688  O   GLY A  63      -5.457  14.357  -1.855  1.00  0.00           O  
ATOM    689  H   GLY A  63      -7.385  11.046  -3.358  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -7.779  13.842  -2.697  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -7.978  12.487  -1.591  1.00  0.00           H  
ATOM    692  N   TYR A  64      -5.477  12.364  -0.890  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -4.184  12.617  -0.206  1.00  0.00           C  
ATOM    694  C   TYR A  64      -3.038  12.723  -1.211  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.939  12.271  -0.953  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.905  11.442   0.743  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -3.248  11.969   2.020  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.954  12.777   2.889  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.943  11.645   2.320  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -3.362  13.251   4.041  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.350  12.118   3.471  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -2.054  12.926   4.341  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.461  13.399   5.494  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.945  11.512  -0.760  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -4.254  13.553   0.348  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.832  10.949   0.996  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.243  10.735   0.267  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -4.977  13.041   2.664  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.380  11.011   1.649  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -3.925  13.880   4.715  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.325  11.860   3.692  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.619  12.950   5.599  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A  24      -2.687  -0.768   9.098  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.303  -0.231   7.778  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.349   0.761   7.299  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.299   0.402   6.630  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.191  -1.390   6.776  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.242  -0.975   5.644  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.644   0.406   5.123  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.194  -0.910   6.179  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.132  -0.585   9.880  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.351   0.283   7.874  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.801  -2.265   7.274  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.163  -1.621   6.368  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.297  -1.692   4.847  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.701   0.420   4.907  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.096   0.626   4.222  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.420   1.156   5.865  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.567   0.103   6.103  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.829  -1.564   5.598  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.214  -1.219   7.211  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.164   1.994   7.666  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.130   3.021   7.245  1.00  0.00           C  
ATOM     22  C   THR A  25      -3.828   3.490   5.835  1.00  0.00           C  
ATOM     23  O   THR A  25      -2.691   3.491   5.411  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.014   4.215   8.195  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.653   4.258   8.574  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -4.772   3.952   9.503  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.391   2.237   8.214  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.130   2.595   7.275  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.311   5.144   7.713  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -2.168   4.722   7.888  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.759   4.383   9.445  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -4.237   4.396  10.329  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -4.858   2.888   9.666  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.842   3.878   5.127  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.609   4.346   3.748  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.463   5.344   3.726  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.628   5.316   2.850  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -5.883   5.040   3.247  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -6.998   4.004   3.099  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.116   3.202   4.011  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.670   4.073   2.082  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.747   3.862   5.502  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.353   3.496   3.119  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.190   5.797   3.954  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.696   5.503   2.289  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.437   6.198   4.704  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.355   7.206   4.761  1.00  0.00           C  
ATOM     48  C   GLU A  27      -0.982   6.540   4.824  1.00  0.00           C  
ATOM     49  O   GLU A  27       0.007   7.125   4.435  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.556   8.056   6.023  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -3.991   8.592   6.038  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.078   9.785   6.991  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.196   9.874   7.829  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.022  10.541   6.826  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.126   6.171   5.403  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.405   7.827   3.867  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.386   7.448   6.901  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -1.859   8.880   6.021  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.273   8.907   5.044  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.667   7.819   6.372  1.00  0.00           H  
ATOM     61  N   GLU A  28      -0.944   5.325   5.310  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.361   4.619   5.400  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.769   4.045   4.045  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.923   4.097   3.671  1.00  0.00           O  
ATOM     65  CB  GLU A  28       0.227   3.465   6.412  1.00  0.00           C  
ATOM     66  CG  GLU A  28       1.179   3.712   7.582  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.267   2.446   8.438  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.303   1.704   8.404  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       2.294   2.294   9.078  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.765   4.887   5.612  1.00  0.00           H  
ATOM     71  HA  GLU A  28       1.120   5.328   5.724  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -0.786   3.418   6.776  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.475   2.528   5.933  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       2.162   3.959   7.210  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       0.811   4.526   8.188  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.188   3.504   3.335  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.129   2.922   2.000  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.059   3.835   1.228  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.907   3.388   0.481  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.176   2.809   1.187  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.908   1.511   1.535  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.149   1.384   0.646  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.984   0.319   1.278  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.105   3.487   3.677  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.601   1.946   2.132  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.811   3.652   1.411  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.941   2.821   0.131  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.205   1.527   2.571  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -2.851   1.319  -0.391  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.783   2.248   0.780  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.701   0.494   0.912  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.495   0.032   2.196  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.236   0.589   0.546  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -1.560  -0.515   0.906  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.880   5.103   1.429  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.730   6.084   0.725  1.00  0.00           C  
ATOM     97  C   VAL A  30       3.025   6.337   1.482  1.00  0.00           C  
ATOM     98  O   VAL A  30       4.099   6.051   0.987  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.940   7.406   0.602  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.432   8.177  -0.614  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.546   7.110   0.419  1.00  0.00           C  
ATOM    102  H   VAL A  30       0.193   5.404   2.056  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.973   5.694  -0.251  1.00  0.00           H  
ATOM    104  HB  VAL A  30       1.079   7.991   1.482  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       2.334   8.711  -0.368  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.674   8.883  -0.924  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.630   7.494  -1.424  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.714   6.684  -0.559  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.107   8.027   0.509  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.880   6.419   1.171  1.00  0.00           H  
ATOM    111  N   THR A  31       2.911   6.870   2.665  1.00  0.00           N  
ATOM    112  CA  THR A  31       4.137   7.141   3.452  1.00  0.00           C  
ATOM    113  C   THR A  31       5.059   5.937   3.414  1.00  0.00           C  
ATOM    114  O   THR A  31       6.263   6.066   3.513  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.738   7.408   4.906  1.00  0.00           C  
ATOM    116  OG1 THR A  31       2.364   7.106   4.977  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.822   8.906   5.228  1.00  0.00           C  
ATOM    118  H   THR A  31       2.029   7.083   3.027  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.654   7.999   3.024  1.00  0.00           H  
ATOM    120  HB  THR A  31       4.307   6.793   5.601  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.902   7.895   5.268  1.00  0.00           H  
ATOM    122 HG21 THR A  31       4.838   9.166   5.490  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.171   9.138   6.056  1.00  0.00           H  
ATOM    124 HG23 THR A  31       3.521   9.482   4.365  1.00  0.00           H  
ATOM    125  N   MET A  32       4.475   4.781   3.269  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.299   3.559   3.222  1.00  0.00           C  
ATOM    127  C   MET A  32       5.738   3.266   1.793  1.00  0.00           C  
ATOM    128  O   MET A  32       5.041   2.608   1.052  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.455   2.378   3.736  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.271   2.514   5.248  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.248   1.272   6.077  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.473  -0.054   4.865  1.00  0.00           C  
ATOM    133  H   MET A  32       3.499   4.725   3.193  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.179   3.705   3.843  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.491   2.383   3.251  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.959   1.449   3.513  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.248   2.492   5.708  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.837   3.482   5.449  1.00  0.00           H  
ATOM    139  HE1 MET A  32       2.934  -0.934   5.186  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.522  -0.289   4.780  1.00  0.00           H  
ATOM    141  HE3 MET A  32       3.097   0.268   3.905  1.00  0.00           H  
ATOM    142  N   SER A  33       6.883   3.772   1.427  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.383   3.531   0.048  1.00  0.00           C  
ATOM    144  C   SER A  33       7.450   2.038  -0.253  1.00  0.00           C  
ATOM    145  O   SER A  33       7.100   1.221   0.572  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.797   4.120  -0.066  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.392   3.841   1.193  1.00  0.00           O  
ATOM    148  H   SER A  33       7.405   4.313   2.053  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.707   4.006  -0.662  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.351   3.636  -0.857  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.755   5.187  -0.231  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.957   3.072   1.089  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.902   1.710  -1.435  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.999   0.275  -1.808  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.709  -0.528  -0.727  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.201  -1.525  -0.263  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.803   0.169  -3.112  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.839  -1.291  -3.563  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       8.121   1.012  -4.190  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.173   2.404  -2.070  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.995  -0.125  -1.941  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.809   0.527  -2.951  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.832  -1.663  -3.677  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       9.358  -1.888  -2.827  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       9.355  -1.368  -4.509  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.125   0.635  -4.371  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       8.691   0.964  -5.106  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.057   2.039  -3.864  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.875  -0.082  -0.343  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.620  -0.819   0.708  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.760  -0.987   1.950  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.570  -2.086   2.431  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.877  -0.008   1.074  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.684  -0.767   2.135  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.550  -1.825   1.450  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.214  -2.656   2.494  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.509  -2.813   2.461  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.052  -3.359   1.407  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.219  -2.420   3.483  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.251   0.728  -0.744  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.886  -1.803   0.328  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.484   0.134   0.192  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.586   0.956   1.461  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      13.316  -0.074   2.672  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.013  -1.244   2.833  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      12.934  -2.457   0.828  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.303  -1.346   0.841  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.683  -3.081   3.201  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      15.476  -3.650   0.642  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.043  -3.487   1.365  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.769  -2.007   4.275  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      17.213  -2.531   3.475  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.257   0.104   2.450  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.409   0.020   3.660  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.111  -0.704   3.348  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.541  -1.350   4.200  1.00  0.00           O  
ATOM    197  CB  GLU A  36       8.086   1.447   4.125  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.922   1.459   5.649  1.00  0.00           C  
ATOM    199  CD  GLU A  36       8.031   2.900   6.159  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.077   3.480   5.923  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       7.062   3.336   6.760  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.439   0.971   2.031  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.945  -0.533   4.430  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.888   2.112   3.841  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.172   1.778   3.659  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       6.956   1.058   5.916  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.696   0.860   6.106  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.662  -0.583   2.131  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.403  -1.263   1.756  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.639  -2.751   1.609  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.821  -3.558   2.007  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.925  -0.709   0.406  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.581  -1.349   0.049  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.454  -0.560   0.720  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       3.392  -1.309  -1.467  1.00  0.00           C  
ATOM    216  H   LEU A  37       7.153  -0.050   1.474  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.659  -1.096   2.531  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.810   0.358   0.473  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.651  -0.939  -0.359  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.561  -2.373   0.391  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.695  -0.394   1.759  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.530  -1.115   0.653  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.334   0.393   0.227  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       4.178  -1.875  -1.947  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.430  -0.286  -1.813  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.436  -1.738  -1.727  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.759  -3.095   1.037  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.067  -4.527   0.856  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.092  -5.243   2.200  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.961  -6.449   2.263  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.451  -4.650   0.198  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.332  -4.334  -1.294  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       9.016  -4.905  -2.117  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.475  -3.430  -1.682  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.392  -2.408   0.733  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.296  -4.976   0.229  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       9.138  -3.954   0.657  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.826  -5.655   0.321  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       6.920  -2.965  -1.022  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       7.387  -3.217  -2.634  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.264  -4.488   3.256  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.299  -5.101   4.577  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.905  -5.566   4.983  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.753  -6.536   5.700  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.778  -4.035   5.556  1.00  0.00           C  
ATOM    246  CG  GLN A  39       7.793  -4.612   6.947  1.00  0.00           C  
ATOM    247  CD  GLN A  39       8.851  -5.717   7.031  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       8.697  -6.684   7.752  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       9.934  -5.614   6.312  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.371  -3.520   3.172  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.975  -5.953   4.563  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.770  -3.712   5.285  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.109  -3.190   5.526  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       8.028  -3.837   7.652  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       6.826  -5.024   7.174  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.063  -4.836   5.730  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.619  -6.313   6.356  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.909  -4.860   4.515  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.521  -5.241   4.859  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.969  -6.209   3.819  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.334  -7.190   4.150  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.660  -3.946   4.885  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.400  -4.123   4.023  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.351  -4.687   4.398  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.159  -3.727   2.721  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.527  -4.694   3.483  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.101  -4.101   2.367  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.080  -4.086   3.939  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.521  -5.725   5.831  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.366  -3.728   5.902  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.237  -3.119   4.501  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.222  -5.075   5.288  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.859  -3.205   2.085  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.506  -5.133   3.594  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.224  -5.909   2.579  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.727  -6.792   1.496  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.993  -8.244   1.810  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.120  -9.076   1.676  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.470  -6.443   0.203  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.793  -5.251  -0.449  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.589  -4.833  -1.689  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.372  -5.644  -0.863  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.735  -5.102   2.365  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.658  -6.644   1.381  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.494  -6.200   0.429  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.445  -7.288  -0.470  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.754  -4.437   0.251  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.691  -5.676  -2.356  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.571  -4.493  -1.394  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.074  -4.034  -2.201  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       1.202  -5.364  -1.893  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.658  -5.139  -0.235  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       1.242  -6.712  -0.760  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.201  -8.528   2.217  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.547  -9.929   2.548  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.424 -10.586   3.314  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.334 -10.479   4.521  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.821  -9.936   3.403  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.023 -10.214   2.499  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.259 -10.456   3.367  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.354 -11.909   3.682  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.235 -12.642   3.060  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       8.979 -13.040   1.845  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.344 -12.954   3.676  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.871  -7.817   2.304  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.699 -10.477   1.619  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.941  -8.974   3.883  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.748 -10.703   4.159  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.828 -11.088   1.895  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.194  -9.366   1.851  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.146 -10.146   2.834  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.178  -9.894   4.285  1.00  0.00           H  
ATOM    313  HE  ARG A  42       7.758 -12.309   4.350  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       8.119 -12.782   1.405  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       9.643 -13.603   1.353  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      10.505 -12.631   4.608  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.031 -13.515   3.215  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.587 -11.259   2.588  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.444 -11.945   3.218  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.224 -11.805   2.320  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.724 -12.557   2.433  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.714 -11.311   1.616  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.679 -12.991   3.349  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.238 -11.498   4.179  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.269 -10.834   1.433  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.878 -10.638   0.528  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.766 -11.551  -0.685  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.318 -11.849  -1.144  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.876  -9.178   0.041  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.234  -8.230   1.195  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.516  -6.843   0.613  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.488  -8.733   1.925  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.062 -10.235   1.370  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.790 -10.876   1.060  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.104  -8.928  -0.333  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.591  -9.061  -0.755  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.409  -8.172   1.888  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.561  -6.756   0.363  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -0.924  -6.697  -0.281  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.260  -6.086   1.335  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -3.001  -7.901   2.385  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.204  -9.441   2.691  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -3.153  -9.214   1.226  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.892 -11.976  -1.183  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.874 -12.869  -2.364  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.585 -12.079  -3.633  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.895 -10.909  -3.723  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.255 -13.521  -2.494  1.00  0.00           C  
ATOM    349  OG  SER A  45      -4.082 -12.481  -2.996  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.743 -11.709  -0.779  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.100 -13.623  -2.228  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.226 -14.345  -3.191  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.615 -13.853  -1.531  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.996 -12.724  -2.833  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.996 -12.734  -4.596  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.682 -12.032  -5.864  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.875 -11.208  -6.330  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.716 -10.138  -6.882  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.357 -13.086  -6.938  1.00  0.00           C  
ATOM    360  CG  LYS A  46       1.078 -13.589  -6.746  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.063 -14.817  -5.833  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.500 -15.291  -5.608  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       2.961 -16.123  -6.755  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.768 -13.680  -4.483  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.168 -11.365  -5.699  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.047 -13.914  -6.851  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.458 -12.645  -7.918  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.499 -13.856  -7.703  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       1.680 -12.814  -6.298  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       0.614 -14.561  -4.886  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       0.489 -15.607  -6.295  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       3.152 -14.435  -5.510  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.551 -15.878  -4.704  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       2.953 -15.551  -7.624  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       2.325 -16.937  -6.871  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.927 -16.462  -6.572  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.054 -11.721  -6.101  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.261 -10.977  -6.524  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.553  -9.853  -5.551  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.079  -8.824  -5.927  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.454 -11.945  -6.543  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.202 -13.026  -7.596  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -6.437 -13.922  -7.707  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -6.480 -14.880  -6.952  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -7.266 -13.600  -8.541  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.138 -12.589  -5.654  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.088 -10.551  -7.514  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.566 -12.403  -5.571  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.356 -11.405  -6.787  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.008 -12.566  -8.552  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -4.350 -13.626  -7.308  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.209 -10.062  -4.309  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.460  -9.014  -3.315  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.402  -7.940  -3.449  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.582  -6.824  -3.022  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.381  -9.635  -1.917  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.892  -8.620  -0.896  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -5.717  -9.341   0.170  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -5.406 -10.497   0.406  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.614  -8.696   0.687  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.777 -10.899  -4.044  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.441  -8.575  -3.496  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.991 -10.525  -1.879  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.361  -9.896  -1.693  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.059  -8.124  -0.428  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.510  -7.886  -1.390  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.306  -8.312  -4.054  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.208  -7.358  -4.247  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.587  -6.359  -5.315  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.415  -5.167  -5.159  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.003  -8.146  -4.737  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.464  -9.120  -3.635  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.118  -7.146  -5.120  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.647  -8.560  -2.855  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.213  -9.223  -4.383  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.999  -6.842  -3.310  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.308  -8.733  -5.610  1.00  0.00           H  
ATOM    418 HG12 ILE A  49      -0.354  -9.299  -2.953  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.748 -10.054  -4.082  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.080  -7.621  -5.054  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.091  -6.291  -4.462  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.965  -6.809  -6.136  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.658  -8.991  -1.870  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.563  -7.496  -2.771  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.566  -8.813  -3.359  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.105  -6.877  -6.392  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.512  -6.000  -7.501  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.550  -4.991  -7.039  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.370  -3.797  -7.177  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.127  -6.869  -8.593  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.027  -7.497  -9.434  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.993  -5.980  -9.502  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.539  -8.810 -10.029  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.222  -7.847  -6.463  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.647  -5.478  -7.868  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.723  -7.656  -8.131  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.749  -6.822 -10.229  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.163  -7.691  -8.815  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.450  -5.080  -9.755  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.906  -5.713  -8.990  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.237  -6.513 -10.409  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.248  -8.600 -10.817  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.024  -9.394  -9.262  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.713  -9.373 -10.435  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.618  -5.494  -6.497  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.689  -4.594  -6.016  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.147  -3.558  -5.032  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.566  -2.418  -5.041  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.746  -5.449  -5.305  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.278  -6.498  -6.283  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.599  -6.009  -6.878  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.628  -5.115  -7.701  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.713  -6.564  -6.489  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.715  -6.465  -6.414  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.124  -4.075  -6.869  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.302  -5.940  -4.452  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.557  -4.820  -4.969  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.564  -6.652  -7.078  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.444  -7.431  -5.766  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.695  -7.283  -5.823  1.00  0.00           H  
ATOM    461 HE22 GLN A  51     -10.567  -6.264  -6.863  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.225  -3.967  -4.196  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.663  -3.007  -3.217  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.734  -2.012  -3.899  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.732  -0.841  -3.578  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.862  -3.795  -2.179  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.821  -3.011  -0.875  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.004  -3.435  -0.002  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -1.517  -3.331  -0.148  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.908  -4.898  -4.213  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.479  -2.463  -2.747  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -3.332  -4.746  -2.009  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.857  -3.956  -2.539  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.878  -1.953  -1.081  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.023  -4.511   0.087  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.927  -3.100  -0.451  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.906  -2.998   0.981  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.400  -4.401  -0.069  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -1.535  -2.901   0.841  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -0.684  -2.922  -0.700  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.961  -2.496  -4.828  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.027  -1.589  -5.539  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.791  -0.512  -6.300  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.211   0.446  -6.771  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.210  -2.420  -6.540  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.838  -3.236  -5.777  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.000  -2.318  -5.375  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.211  -2.608  -6.269  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.005  -2.031  -7.628  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.997  -3.447  -5.057  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.376  -1.111  -4.808  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.866  -3.085  -7.080  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.283  -1.762  -7.240  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.389  -3.661  -4.890  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.202  -4.034  -6.405  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.703  -1.287  -5.490  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.262  -2.497  -4.343  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       4.096  -2.170  -5.831  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.352  -3.675  -6.356  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.024  -0.993  -7.570  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.086  -2.341  -8.000  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.764  -2.356  -8.261  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.081  -0.685  -6.407  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.889   0.321  -7.134  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.264   1.473  -6.214  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.973   2.616  -6.501  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.176  -0.352  -7.639  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.837   0.557  -8.679  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.041  -0.164  -9.291  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -7.970   0.455  -9.770  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -7.063  -1.469  -9.296  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.509  -1.473  -6.013  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.303   0.709  -7.964  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.936  -1.305  -8.087  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.852  -0.508  -6.811  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.169   1.471  -8.209  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.130   0.794  -9.460  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -6.317  -1.973  -8.910  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -7.827  -1.944  -9.685  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.906   1.154  -5.124  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.303   2.227  -4.182  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.086   3.034  -3.771  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.086   4.246  -3.851  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.921   1.584  -2.928  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.943   0.525  -3.350  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.120   1.210  -4.046  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -9.249   0.242  -4.148  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.473   0.664  -3.977  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.890   0.920  -2.767  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -11.239   0.813  -5.022  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.121   0.218  -4.930  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.014   2.889  -4.676  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.143   1.121  -2.338  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.409   2.343  -2.335  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.482  -0.178  -4.025  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.297  -0.005  -2.477  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.435   2.070  -3.473  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.827   1.526  -5.035  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -9.074  -0.702  -4.342  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.276   0.792  -1.988  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.825   1.246  -2.618  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -10.887   0.604  -5.934  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -12.179   1.135  -4.911  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.067   2.351  -3.334  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.848   3.072  -2.917  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.444   4.057  -3.994  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.994   5.150  -3.708  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.720   2.050  -2.725  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.522   2.770  -2.199  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.570   2.847  -3.311  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.825   3.419  -2.751  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.948   3.253  -3.393  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       4.008   3.577  -4.656  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       4.975   2.765  -2.751  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.108   1.373  -3.283  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.052   3.615  -1.995  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.030   1.296  -2.016  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.493   1.577  -3.669  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.254   3.768  -1.884  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.925   2.229  -1.358  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.768   1.859  -3.699  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.212   3.481  -4.109  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.808   3.917  -1.907  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.201   3.947  -5.115  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.861   3.456  -5.164  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.893   2.527  -1.784  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       5.845   2.630  -3.227  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.607   3.649  -5.221  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.242   4.544  -6.338  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.253   5.672  -6.451  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.911   6.782  -6.810  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.253   3.730  -7.643  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.351   4.419  -8.673  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.087   5.622  -9.273  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -1.124   5.476 -10.756  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -1.117   6.546 -11.506  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -2.237   7.185 -11.704  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       0.011   6.940 -12.034  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.966   2.755  -5.400  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.253   4.965  -6.148  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.885   2.733  -7.450  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.262   3.667  -8.024  1.00  0.00           H  
ATOM    583  HG2 ARG A  57       0.557   4.753  -8.195  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -0.100   3.721  -9.458  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -2.097   5.665  -8.894  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -0.569   6.534  -9.016  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -1.153   4.587 -11.165  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -3.082   6.853 -11.285  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -2.250   8.005 -12.276  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       0.851   6.424 -11.862  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       0.035   7.756 -12.611  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.489   5.370  -6.137  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.531   6.416  -6.220  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.249   7.528  -5.223  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.400   8.693  -5.533  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.880   5.781  -5.892  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.070   4.778  -6.870  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.028   6.773  -6.128  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.722   4.458  -5.847  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.535   6.832  -7.219  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.887   5.357  -4.900  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.987   3.924  -6.440  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.432   7.096  -5.179  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.810   6.297  -6.702  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.663   7.633  -6.670  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.840   7.154  -4.041  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.547   8.182  -3.019  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.548   9.198  -3.548  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.836  10.377  -3.629  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -2.930   7.490  -1.802  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.041   6.860  -0.970  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.420   5.937   0.069  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.817   7.962  -0.257  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.732   6.200  -3.830  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.469   8.692  -2.750  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.239   6.725  -2.127  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.398   8.217  -1.206  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.705   6.298  -1.610  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.051   6.523   0.895  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -2.600   5.388  -0.372  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -4.162   5.240   0.430  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.255   7.570   0.648  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.600   8.332  -0.901  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.150   8.772  -0.006  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.386   8.721  -3.897  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.348   9.636  -4.422  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.914  10.567  -5.493  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.342  11.602  -5.779  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.764   8.793  -5.065  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.351   7.847  -4.022  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.111   6.729  -4.738  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.471   7.260  -5.191  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.161   7.948  -4.064  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.201   7.763  -3.811  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.045  10.230  -3.596  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.355   8.221  -5.884  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.540   9.444  -5.441  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.028   8.390  -3.379  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.556   7.424  -3.426  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.252   5.896  -4.064  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.547   6.398  -5.596  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.085   6.441  -5.534  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.334   7.962  -6.001  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.216   8.968  -4.262  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.120   7.562  -3.957  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       3.626   7.794  -3.185  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.026  10.174  -6.073  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.647  11.019  -7.128  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.900  11.725  -6.617  1.00  0.00           C  
ATOM    650  O   ASN A  61      -4.231  12.803  -7.068  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.041  10.104  -8.301  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.176  10.441  -9.516  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.053   9.994  -9.636  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.661  11.226 -10.440  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.442   9.327  -5.817  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.932  11.765  -7.452  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.884   9.071  -8.027  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.082  10.253  -8.550  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -3.566  11.589 -10.349  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.118  11.450 -11.225  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.575  11.112  -5.683  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.802  11.748  -5.147  1.00  0.00           C  
ATOM    663  C   ARG A  62      -5.468  12.886  -4.188  1.00  0.00           C  
ATOM    664  O   ARG A  62      -4.472  13.564  -4.344  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.622  10.689  -4.397  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -8.110  10.988  -4.593  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.938   9.802  -4.094  1.00  0.00           C  
ATOM    668  NE  ARG A  62     -10.308   9.903  -4.668  1.00  0.00           N  
ATOM    669  CZ  ARG A  62     -11.061   8.839  -4.729  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.694   7.849  -5.497  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -12.155   8.800  -4.020  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.276  10.245  -5.342  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -6.376  12.153  -5.981  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.394   9.708  -4.788  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.380  10.717  -3.344  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -8.379  11.874  -4.038  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.311  11.154  -5.641  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.482   8.876  -4.413  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.997   9.822  -3.017  1.00  0.00           H  
ATOM    680  HE  ARG A  62     -10.644  10.763  -4.996  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.848   7.913  -6.025  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.260   7.026  -5.556  1.00  0.00           H  
ATOM    683 HH21 ARG A  62     -12.404   9.578  -3.444  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -12.746   7.994  -4.055  1.00  0.00           H  
ATOM    685  N   GLY A  63      -6.310  13.070  -3.209  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -6.070  14.161  -2.218  1.00  0.00           C  
ATOM    687  C   GLY A  63      -4.712  14.006  -1.526  1.00  0.00           C  
ATOM    688  O   GLY A  63      -3.864  14.868  -1.624  1.00  0.00           O  
ATOM    689  H   GLY A  63      -7.098  12.495  -3.124  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -6.099  15.112  -2.728  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -6.851  14.138  -1.472  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.534  12.912  -0.837  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.241  12.699  -0.138  1.00  0.00           C  
ATOM    694  C   TYR A  64      -2.094  12.514  -1.126  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.205  11.713  -0.908  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.359  11.439   0.733  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.600  11.667   2.040  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.917  12.733   2.856  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.583  10.814   2.419  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.231  12.945   4.032  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -0.896  11.026   3.598  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.214  12.093   4.413  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -0.526  12.305   5.591  1.00  0.00           O  
ATOM    704  H   TYR A  64      -5.245  12.238  -0.783  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.033  13.571   0.480  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.398  11.242   0.954  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.937  10.591   0.215  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -3.710  13.409   2.568  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.323   9.977   1.789  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.492  13.784   4.660  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.102  10.351   3.884  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.167  12.359   6.304  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A  24      -2.254  -1.076   8.532  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.045  -1.059   7.065  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.285  -0.507   6.369  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.898  -1.163   5.553  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.768  -2.504   6.592  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.880  -2.487   5.334  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.657  -1.867   4.176  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.390  -1.663   5.587  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.753  -0.463   9.105  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.206  -0.409   6.844  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.264  -3.047   7.379  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.698  -2.999   6.366  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.607  -3.492   5.082  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.587  -2.395   4.038  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.073  -1.937   3.273  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.863  -0.827   4.389  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.604  -1.635   6.644  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.249  -0.652   5.225  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       1.224  -2.111   5.068  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.627   0.704   6.717  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.816   1.342   6.107  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.492   1.903   4.732  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.560   1.472   4.089  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.249   2.494   7.009  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.776   2.159   8.298  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.771   2.530   7.154  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.099   1.190   7.382  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.604   0.610   6.015  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.835   3.438   6.677  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.836   1.979   8.231  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.093   3.539   7.360  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.074   1.887   7.965  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.231   2.190   6.238  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.275   2.854   4.301  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.025   3.456   2.971  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.857   4.415   3.049  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.909   4.307   2.296  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.280   4.228   2.539  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.472   3.269   2.491  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.990   2.996   3.562  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.795   2.861   1.388  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.023   3.167   4.852  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.785   2.668   2.264  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.485   5.017   3.246  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.126   4.656   1.560  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.940   5.340   3.960  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.836   6.312   4.095  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.566   5.575   4.475  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.472   6.036   4.225  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.186   7.308   5.215  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.502   8.010   4.872  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.973   8.824   6.082  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.110   9.163   6.875  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.168   9.059   6.144  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.720   5.384   4.550  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.686   6.823   3.144  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.288   6.781   6.151  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.398   8.042   5.306  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.358   8.671   4.032  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.253   7.275   4.622  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.746   4.428   5.075  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.579   3.623   5.489  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.226   3.176   4.264  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.423   2.997   4.336  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -1.097   2.383   6.238  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -1.451   2.777   7.676  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.203   3.316   8.378  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.642   2.495   8.692  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.165   4.522   8.563  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.653   4.101   5.249  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.055   4.228   6.136  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.977   2.000   5.743  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.338   1.619   6.249  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -2.214   3.541   7.668  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.815   1.914   8.213  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.458   3.008   3.159  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.241   2.575   1.911  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.164   3.653   1.405  1.00  0.00           C  
ATOM     79  O   LEU A  29       2.293   3.406   1.044  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -0.808   2.371   0.810  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.799   1.285   1.217  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -2.754   1.017   0.051  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.040   0.003   1.546  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.424   3.168   3.151  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.806   1.663   2.098  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.338   3.303   0.645  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.313   2.087  -0.105  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.359   1.611   2.076  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.144   1.952  -0.323  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.573   0.398   0.386  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -2.226   0.510  -0.742  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.238  -0.138   0.838  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.712  -0.840   1.492  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.630   0.069   2.542  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.649   4.831   1.392  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.436   5.978   0.916  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.403   6.443   1.970  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.549   6.725   1.676  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.448   7.083   0.570  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.180   8.260  -0.033  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.548   6.543  -0.458  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.258   4.965   1.726  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.998   5.679   0.041  1.00  0.00           H  
ATOM    104  HB  VAL A  30      -0.074   7.392   1.456  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.850   7.912  -0.804  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.742   8.766   0.729  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.464   8.945  -0.465  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.595   7.212  -1.304  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.525   6.461  -0.009  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.231   5.568  -0.798  1.00  0.00           H  
ATOM    111  N   THR A  31       1.943   6.530   3.175  1.00  0.00           N  
ATOM    112  CA  THR A  31       2.847   6.973   4.235  1.00  0.00           C  
ATOM    113  C   THR A  31       4.092   6.126   4.149  1.00  0.00           C  
ATOM    114  O   THR A  31       5.192   6.579   4.394  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.163   6.706   5.563  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.598   5.443   5.405  1.00  0.00           O  
ATOM    117  CG2 THR A  31       0.967   7.647   5.771  1.00  0.00           C  
ATOM    118  H   THR A  31       1.013   6.293   3.378  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.096   8.027   4.103  1.00  0.00           H  
ATOM    120  HB  THR A  31       2.853   6.709   6.388  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.948   5.061   4.597  1.00  0.00           H  
ATOM    122 HG21 THR A  31       0.639   8.034   4.819  1.00  0.00           H  
ATOM    123 HG22 THR A  31       1.257   8.469   6.410  1.00  0.00           H  
ATOM    124 HG23 THR A  31       0.155   7.106   6.235  1.00  0.00           H  
ATOM    125  N   MET A  32       3.873   4.884   3.794  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.000   3.940   3.668  1.00  0.00           C  
ATOM    127  C   MET A  32       5.521   3.917   2.236  1.00  0.00           C  
ATOM    128  O   MET A  32       4.777   3.670   1.311  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.500   2.528   4.017  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.295   2.412   5.531  1.00  0.00           C  
ATOM    131  SD  MET A  32       4.662   0.811   6.297  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.748  -0.231   5.125  1.00  0.00           C  
ATOM    133  H   MET A  32       2.952   4.584   3.598  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.799   4.247   4.334  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.565   2.339   3.509  1.00  0.00           H  
ATOM    136  HB3 MET A  32       5.230   1.800   3.696  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.912   3.155   6.014  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.267   2.650   5.752  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.826   0.184   4.132  1.00  0.00           H  
ATOM    140  HE2 MET A  32       2.709  -0.274   5.414  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.165  -1.229   5.129  1.00  0.00           H  
ATOM    142  N   SER A  33       6.778   4.184   2.074  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.348   4.176   0.707  1.00  0.00           C  
ATOM    144  C   SER A  33       7.218   2.785   0.088  1.00  0.00           C  
ATOM    145  O   SER A  33       6.456   1.962   0.555  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.837   4.539   0.802  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.193   4.190   2.131  1.00  0.00           O  
ATOM    148  H   SER A  33       7.335   4.399   2.841  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.808   4.893   0.091  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.417   3.963   0.095  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.984   5.597   0.640  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.818   3.326   2.321  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.969   2.542  -0.948  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.892   1.211  -1.599  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.582   0.150  -0.752  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.029  -0.903  -0.502  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.593   1.298  -2.961  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.525  -0.067  -3.650  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.877   2.337  -3.824  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.578   3.228  -1.292  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.845   0.935  -1.720  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.624   1.585  -2.822  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       9.221  -0.746  -3.182  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.778   0.040  -4.694  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       7.525  -0.468  -3.566  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.766   3.257  -3.269  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.900   1.969  -4.102  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.453   2.528  -4.718  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.777   0.442  -0.326  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.505  -0.544   0.504  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.752  -0.814   1.799  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.810  -1.901   2.337  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.892   0.029   0.831  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.584   0.428  -0.477  1.00  0.00           C  
ATOM    175  CD  ARG A  35      14.082   0.611  -0.223  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.705   1.229  -1.430  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.965   1.008  -1.686  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.474  -0.157  -1.394  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.674   1.960  -2.229  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.188   1.302  -0.549  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.591  -1.477  -0.054  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.787   0.895   1.466  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.482  -0.717   1.342  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.434  -0.344  -1.217  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.164   1.354  -0.842  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.234   1.257   0.629  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.543  -0.348  -0.033  1.00  0.00           H  
ATOM    188  HE  ARG A  35      14.172   1.795  -2.025  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      15.901  -0.864  -0.982  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.439  -0.342  -1.582  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      16.249   2.840  -2.443  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      17.642   1.811  -2.430  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.057   0.182   2.281  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.297  -0.008   3.538  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.023  -0.787   3.260  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.600  -1.600   4.056  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.933   1.371   4.106  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.195   2.032   4.662  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.655   1.276   5.911  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.810   0.598   6.474  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.823   1.418   6.231  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.039   1.044   1.815  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.909  -0.573   4.241  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.515   1.987   3.323  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.204   1.258   4.895  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.980   2.005   3.920  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.987   3.059   4.924  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.430  -0.520   2.129  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.185  -1.236   1.778  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.527  -2.654   1.369  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.869  -3.599   1.759  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.521  -0.500   0.592  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.515  -1.427  -0.110  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.432  -1.860   0.882  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.856  -0.660  -1.260  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.807   0.146   1.518  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.527  -1.262   2.645  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.008   0.378   0.957  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.281  -0.194  -0.112  1.00  0.00           H  
ATOM    220  HG  LEU A  37       4.024  -2.294  -0.499  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.890  -0.994   1.231  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.883  -2.356   1.722  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       1.745  -2.536   0.397  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.322  -1.348  -1.898  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.611  -0.151  -1.839  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       2.163   0.068  -0.863  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.566  -2.783   0.593  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.970  -4.131   0.150  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.375  -4.973   1.352  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.494  -6.179   1.261  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.177  -3.993  -0.789  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.636  -5.385  -1.228  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       7.873  -6.330  -1.234  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.873  -5.554  -1.606  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.074  -1.991   0.304  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.134  -4.604  -0.356  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       7.901  -3.416  -1.659  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.987  -3.497  -0.273  1.00  0.00           H  
ATOM    239 HD21 ASN A  38      10.493  -4.794  -1.605  1.00  0.00           H  
ATOM    240 HD22 ASN A  38      10.183  -6.439  -1.890  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.580  -4.313   2.466  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.978  -5.045   3.690  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.808  -5.833   4.276  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.997  -6.882   4.860  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.446  -4.010   4.728  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.851  -4.381   5.202  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.200  -3.566   6.449  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.460  -2.381   6.376  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.220  -4.163   7.609  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.479  -3.337   2.488  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.784  -5.734   3.445  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.463  -3.027   4.277  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.766  -4.000   5.569  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.889  -5.434   5.441  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.567  -4.167   4.422  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.013  -5.118   7.672  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.443  -3.655   8.416  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.620  -5.312   4.110  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.427  -6.014   4.649  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.712  -6.812   3.555  1.00  0.00           C  
ATOM    261  O   HIS A  40       3.057  -7.796   3.831  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.464  -4.941   5.227  1.00  0.00           C  
ATOM    263  CG  HIS A  40       2.051  -5.122   4.655  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.265  -6.040   4.970  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.379  -4.367   3.715  1.00  0.00           C  
ATOM    266  CE1 HIS A  40       0.170  -5.953   4.338  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.146  -4.909   3.506  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.517  -4.465   3.635  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.744  -6.699   5.430  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.423  -5.033   6.304  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.823  -3.956   4.971  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.469  -6.741   5.625  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.767  -3.482   3.228  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.650  -6.644   4.459  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.849  -6.371   2.336  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.184  -7.093   1.227  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.551  -8.565   1.214  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.747  -9.394   0.844  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.619  -6.466  -0.096  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.721  -5.268  -0.384  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.231  -4.534  -1.626  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.293  -5.760  -0.636  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.378  -5.569   2.155  1.00  0.00           H  
ATOM    284  HA  LEU A  41       2.108  -7.006   1.356  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.644  -6.145  -0.026  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.526  -7.191  -0.891  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.727  -4.604   0.462  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.287  -4.335  -1.524  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.702  -3.599  -1.741  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       3.069  -5.144  -2.503  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       1.274  -6.840  -0.651  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.941  -5.387  -1.584  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.643  -5.405   0.149  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.758  -8.877   1.605  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.150 -10.303   1.604  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.302 -11.083   2.583  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.726 -11.400   3.677  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.629 -10.445   1.990  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.953  -9.547   3.182  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.382  -9.038   3.033  1.00  0.00           C  
ATOM    301  NE  ARG A  42       9.326 -10.155   3.329  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.389 -11.175   2.514  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       9.374 -10.956   1.228  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       9.469 -12.379   3.014  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.386  -8.182   1.892  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.978 -10.698   0.613  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.835 -11.472   2.248  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       7.245 -10.167   1.148  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.273  -8.713   3.215  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.863 -10.112   4.097  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.543  -8.689   2.022  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.553  -8.232   3.721  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.893 -10.126   4.128  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.314 -10.020   0.881  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       9.421 -11.724   0.589  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       9.481 -12.510   4.005  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       9.517 -13.171   2.404  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.111 -11.376   2.165  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.184 -12.136   3.029  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.777 -12.036   2.460  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.104 -12.784   2.831  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.823 -11.092   1.271  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.488 -13.172   3.063  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.200 -11.722   4.027  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.598 -11.105   1.555  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.740 -10.936   0.946  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.892 -11.820  -0.284  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.075 -12.147  -0.940  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.896  -9.470   0.514  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.759  -8.560   1.736  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.220  -7.152   1.358  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.641  -9.089   2.869  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.350 -10.515   1.284  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.498 -11.210   1.673  1.00  0.00           H  
ATOM    335  HB2 LEU A  44      -0.133  -9.223  -0.208  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.864  -9.328   0.065  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.272  -8.532   2.057  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.729  -6.426   1.987  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -2.289  -7.072   1.489  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.974  -6.953   0.326  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.570  -9.463   2.464  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.852  -8.293   3.567  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.130  -9.888   3.385  1.00  0.00           H  
ATOM    344  N   SER A  45      -2.110 -12.191  -0.574  1.00  0.00           N  
ATOM    345  CA  SER A  45      -2.341 -13.051  -1.757  1.00  0.00           C  
ATOM    346  C   SER A  45      -2.196 -12.240  -3.036  1.00  0.00           C  
ATOM    347  O   SER A  45      -2.375 -11.040  -3.030  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.771 -13.606  -1.682  1.00  0.00           C  
ATOM    349  OG  SER A  45      -4.018 -14.102  -2.991  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.862 -11.903  -0.016  1.00  0.00           H  
ATOM    351  HA  SER A  45      -1.608 -13.858  -1.759  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.833 -14.408  -0.961  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -4.472 -12.824  -1.439  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.664 -13.526  -3.409  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.877 -12.909  -4.107  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.716 -12.191  -5.397  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.808 -11.143  -5.585  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.541 -10.037  -6.005  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.815 -13.216  -6.534  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.776 -14.316  -6.309  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -1.420 -15.675  -6.586  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -1.889 -15.720  -8.040  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -1.045 -16.661  -8.829  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.743 -13.880  -4.063  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.746 -11.694  -5.407  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -2.805 -13.649  -6.547  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -1.629 -12.728  -7.480  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.060 -14.166  -6.976  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.426 -14.280  -5.288  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.698 -16.459  -6.413  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -2.263 -15.819  -5.926  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -2.917 -16.050  -8.079  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -1.819 -14.734  -8.475  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -1.004 -17.579  -8.343  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -0.085 -16.271  -8.920  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -1.458 -16.787  -9.774  1.00  0.00           H  
ATOM    377  N   GLU A  47      -4.020 -11.508  -5.264  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -5.136 -10.542  -5.421  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.979  -9.364  -4.470  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.094  -8.223  -4.870  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -6.456 -11.262  -5.100  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.578 -12.505  -5.984  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.306 -12.136  -7.278  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -7.363 -10.949  -7.548  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -7.766 -13.064  -7.924  1.00  0.00           O  
ATOM    386  H   GLU A  47      -4.191 -12.411  -4.922  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -5.138 -10.169  -6.443  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.467 -11.554  -4.060  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -7.286 -10.599  -5.292  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.595 -12.882  -6.224  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -7.137 -13.270  -5.465  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.720  -9.659  -3.228  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.554  -8.564  -2.247  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.365  -7.689  -2.614  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.290  -6.544  -2.215  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.311  -9.182  -0.863  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.650  -9.619  -0.267  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.486 -10.304  -1.350  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -7.155  -9.572  -2.061  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.409 -11.519  -1.404  1.00  0.00           O  
ATOM    401  H   GLU A  48      -4.630 -10.591  -2.949  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.456  -7.952  -2.244  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.660 -10.038  -0.958  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.849  -8.452  -0.217  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.483 -10.311   0.544  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -6.186  -8.757   0.103  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.454  -8.240  -3.371  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.274  -7.453  -3.769  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.655  -6.476  -4.853  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.254  -5.330  -4.830  1.00  0.00           O  
ATOM    411  CB  ILE A  49      -0.220  -8.415  -4.304  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.027  -9.534  -3.257  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.073  -7.608  -4.594  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.419  -9.434  -2.617  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.553  -9.164  -3.680  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.907  -6.902  -2.907  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.603  -8.873  -5.223  1.00  0.00           H  
ATOM    418 HG12 ILE A  49      -0.721  -9.460  -2.482  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.071 -10.492  -3.735  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.833  -6.765  -5.219  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.788  -8.231  -5.108  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       1.503  -7.249  -3.677  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.476  -8.556  -1.998  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.176  -9.392  -3.377  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.590 -10.306  -2.003  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.424  -6.944  -5.790  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.841  -6.053  -6.879  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.802  -5.018  -6.339  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.749  -3.858  -6.696  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.553  -6.879  -7.938  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.537  -7.685  -8.730  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.281  -5.924  -8.898  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.112  -9.071  -9.014  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.721  -7.878  -5.768  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.971  -5.561  -7.286  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.252  -7.556  -7.453  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.323  -7.182  -9.663  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.624  -7.779  -8.161  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.624  -6.470  -9.764  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -3.606  -5.142  -9.216  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.128  -5.481  -8.399  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.481  -9.507  -8.098  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.344  -9.706  -9.425  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -3.924  -8.991  -9.721  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.670  -5.467  -5.478  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.658  -4.548  -4.882  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.965  -3.392  -4.172  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.300  -2.242  -4.374  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.477  -5.339  -3.847  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.959  -5.132  -4.125  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.779  -5.809  -3.024  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.007  -5.248  -1.971  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.242  -7.013  -3.227  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.670  -6.418  -5.233  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.301  -4.153  -5.667  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.238  -6.388  -3.922  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.243  -4.992  -2.852  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -8.181  -4.077  -4.138  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -8.214  -5.565  -5.078  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.062  -7.471  -4.074  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.770  -7.458  -2.530  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.009  -3.723  -3.349  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.279  -2.659  -2.612  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.397  -1.843  -3.550  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.335  -0.633  -3.451  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.388  -3.327  -1.557  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.086  -3.260  -0.197  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.443  -3.959  -0.292  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.224  -3.973   0.847  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.774  -4.670  -3.218  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.001  -1.995  -2.143  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.217  -4.358  -1.826  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.439  -2.812  -1.503  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.226  -2.228   0.092  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.360  -4.832  -0.923  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -5.173  -3.283  -0.713  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.767  -4.263   0.692  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -2.179  -5.028   0.621  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -2.654  -3.838   1.828  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.225  -3.565   0.836  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.730  -2.517  -4.442  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.847  -1.795  -5.392  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.647  -0.818  -6.248  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.113  -0.207  -7.151  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.182  -2.826  -6.317  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.825  -3.650  -5.514  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.224  -3.060  -5.708  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.824  -3.604  -7.007  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       2.716  -5.089  -7.051  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.810  -3.492  -4.483  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.097  -1.241  -4.828  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.936  -3.480  -6.732  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.326  -2.317  -7.122  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.561  -3.624  -4.466  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.812  -4.672  -5.857  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.160  -1.983  -5.761  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.854  -3.338  -4.875  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       2.295  -3.186  -7.852  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.865  -3.324  -7.069  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       1.754  -5.359  -7.341  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.916  -5.480  -6.109  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.403  -5.466  -7.736  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.915  -0.689  -5.944  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.769   0.241  -6.726  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.970   1.560  -5.989  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.369   2.559  -6.332  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.137  -0.424  -6.935  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.933   0.372  -7.970  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.216  -0.387  -8.313  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -8.274  -0.115  -7.780  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -7.166  -1.346  -9.197  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.298  -1.203  -5.207  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.291   0.444  -7.679  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.998  -1.436  -7.285  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.677  -0.445  -5.999  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.189   1.342  -7.569  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.343   0.500  -8.865  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -6.317  -1.570  -9.631  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -7.981  -1.842  -9.428  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.818   1.543  -4.992  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.066   2.792  -4.225  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.762   3.518  -3.956  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.656   4.710  -4.168  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.707   2.421  -2.879  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.970   1.597  -3.130  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.275   0.762  -1.885  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.356  -0.213  -2.207  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -8.486  -1.292  -1.480  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -8.211  -1.232  -0.204  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -8.890  -2.393  -2.052  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.285   0.715  -4.753  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.722   3.442  -4.803  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.008   1.843  -2.292  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.963   3.320  -2.339  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.800   2.257  -3.338  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.816   0.945  -3.976  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -6.389   0.227  -1.578  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.600   1.408  -1.084  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.962  -0.047  -2.958  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -7.903  -0.372   0.202  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -8.306  -2.049   0.366  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.092  -2.403  -3.031  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -8.996  -3.228  -1.511  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.791   2.788  -3.493  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.487   3.416  -3.205  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.076   4.320  -4.352  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.486   5.363  -4.147  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.441   2.302  -3.056  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.935   2.931  -2.838  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.706   2.919  -4.160  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.062   1.512  -4.503  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.899   1.283  -5.477  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.932   2.069  -5.619  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       2.677   0.275  -6.278  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.923   1.829  -3.336  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.567   4.006  -2.294  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.693   1.677  -2.215  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.425   1.699  -3.951  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.819   3.948  -2.494  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.478   2.366  -2.096  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.094   3.335  -4.946  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       2.609   3.504  -4.064  1.00  0.00           H  
ATOM    563  HE  ARG A  56       1.669   0.767  -4.001  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       4.069   2.831  -4.988  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.584   1.908  -6.361  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.874  -0.306  -6.139  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       3.308   0.086  -7.030  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.396   3.903  -5.544  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.035   4.721  -6.719  1.00  0.00           C  
ATOM    570  C   ARG A  57      -1.957   5.939  -6.827  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.537   7.004  -7.230  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.170   3.823  -7.985  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -2.340   4.297  -8.868  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -1.968   5.621  -9.545  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -0.569   5.981  -9.177  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.172   6.632 -10.030  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       0.003   6.415 -11.305  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       1.056   7.480  -9.580  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.874   3.051  -5.660  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.009   5.067  -6.601  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.252   3.861  -8.552  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.346   2.802  -7.680  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -2.543   3.553  -9.623  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -3.223   4.432  -8.263  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -2.040   5.518 -10.616  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -2.637   6.401  -9.215  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -0.208   5.729  -8.301  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -0.686   5.758 -11.613  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       0.563   6.904 -11.973  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       1.155   7.623  -8.594  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.635   7.985 -10.219  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.194   5.761  -6.442  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.148   6.896  -6.519  1.00  0.00           C  
ATOM    594  C   THR A  58      -3.943   7.879  -5.370  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.069   9.075  -5.548  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.566   6.337  -6.440  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.497   5.055  -7.028  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.516   7.131  -7.351  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.490   4.888  -6.104  1.00  0.00           H  
ATOM    600  HA  THR A  58      -3.997   7.417  -7.457  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.914   6.276  -5.418  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -5.859   5.117  -7.916  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.064   7.264  -8.322  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -6.715   8.100  -6.914  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.447   6.595  -7.462  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.630   7.365  -4.209  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.420   8.258  -3.059  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.246   9.201  -3.294  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.145  10.236  -2.666  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.112   7.389  -1.846  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.415   6.836  -1.286  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.114   5.615  -0.414  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.077   7.907  -0.434  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.536   6.398  -4.099  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.321   8.844  -2.895  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.470   6.572  -2.141  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.616   7.982  -1.095  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.071   6.553  -2.095  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.348   5.013  -0.880  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -5.008   5.023  -0.296  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.770   5.937   0.558  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.525   8.652  -1.073  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.337   8.379   0.196  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.839   7.461   0.182  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.377   8.829  -4.194  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.210   9.698  -4.473  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.514  10.697  -5.585  1.00  0.00           C  
ATOM    628  O   LYS A  60       0.338  11.481  -5.959  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.959   8.810  -4.914  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.705   8.317  -3.673  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.965   9.162  -3.477  1.00  0.00           C  
ATOM    632  CE  LYS A  60       2.556  10.606  -3.183  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       1.661  10.658  -1.992  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.493   7.986  -4.675  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.042  10.242  -3.568  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.585   7.965  -5.473  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.632   9.380  -5.539  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.068   8.409  -2.806  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.979   7.280  -3.802  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       3.540   8.771  -2.650  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       3.566   9.130  -4.373  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.436  11.199  -2.990  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       2.034  11.016  -4.034  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       2.207  10.422  -1.139  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       0.887   9.973  -2.109  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       1.266  11.615  -1.898  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.724  10.648  -6.090  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.115  11.583  -7.181  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.313  12.424  -6.764  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.440  13.568  -7.153  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -2.499  10.751  -8.411  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -2.373  11.617  -9.665  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -1.288  11.895 -10.135  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.457  12.064 -10.238  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.367   9.998  -5.753  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.285  12.242  -7.405  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -1.840   9.899  -8.496  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -3.518  10.407  -8.316  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -4.336  11.843  -9.864  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.393  12.620 -11.042  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.174  11.839  -5.980  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.370  12.585  -5.528  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.968  13.746  -4.625  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.907  14.318  -4.779  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.263  11.623  -4.728  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.727  12.037  -4.893  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.544  11.452  -3.740  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.953  11.907  -2.451  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.614  11.718  -1.343  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -9.064  10.524  -1.073  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.796  12.728  -0.539  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.031  10.914  -5.693  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.898  12.975  -6.397  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.129  10.616  -5.094  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.992  11.659  -3.684  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.804  13.114  -4.882  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.106  11.665  -5.833  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -9.567  11.790  -3.806  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.518  10.373  -3.785  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.076  12.345  -2.435  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -8.901   9.771  -1.711  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -9.573  10.360  -0.228  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.431  13.628  -0.776  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.304  12.604   0.314  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.827  14.076  -3.701  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -5.511  15.201  -2.778  1.00  0.00           C  
ATOM    687  C   GLY A  63      -4.369  14.812  -1.835  1.00  0.00           C  
ATOM    688  O   GLY A  63      -3.630  15.656  -1.370  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.673  13.590  -3.616  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -5.218  16.065  -3.355  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -6.388  15.442  -2.195  1.00  0.00           H  
ATOM    692  N   TYR A  64      -4.247  13.537  -1.572  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -3.166  13.079  -0.666  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.871  12.857  -1.433  1.00  0.00           C  
ATOM    695  O   TYR A  64      -1.075  12.009  -1.077  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.594  11.747  -0.033  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.829  11.535   1.276  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.010  12.393   2.342  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.950  10.478   1.410  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.323  12.196   3.524  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.265  10.282   2.591  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.444  11.139   3.657  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -0.759  10.940   4.838  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.866  12.891  -1.967  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -3.000  13.835   0.096  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.654  11.762   0.172  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.372  10.933  -0.709  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -3.693  13.225   2.252  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.801   9.800   0.585  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.473  12.876   4.351  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.581   9.452   2.681  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.686   9.994   4.983  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A  24      -1.473  -0.122   9.259  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -1.645  -0.197   7.787  1.00  0.00           C  
ATOM      3  C   LEU A  24      -2.894   0.562   7.356  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.753   0.032   6.683  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -1.763  -1.685   7.370  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.195  -1.888   5.945  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -2.093  -1.181   4.927  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.226  -1.310   5.850  1.00  0.00           C  
ATOM      9  H   LEU A  24      -0.779   0.454   9.640  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -0.786   0.268   7.319  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.211  -2.298   8.068  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.799  -1.986   7.386  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.163  -2.939   5.722  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -1.762  -1.413   3.928  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -2.046  -0.112   5.077  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -3.113  -1.514   5.047  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.675  -1.279   6.830  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.185  -0.308   5.443  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.828  -1.929   5.203  1.00  0.00           H  
ATOM     20  N   THR A  25      -2.978   1.798   7.770  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.156   2.609   7.396  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.027   3.105   5.957  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.109   2.736   5.253  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.223   3.817   8.331  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.214   3.599   9.294  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.524   3.812   9.136  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.270   2.181   8.339  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.051   1.998   7.483  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.059   4.751   7.801  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.525   3.948  10.133  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.550   4.670   9.792  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.581   2.910   9.729  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.368   3.850   8.466  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.952   3.927   5.540  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.883   4.446   4.152  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.662   5.329   3.979  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.873   5.134   3.076  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.143   5.279   3.880  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.250   4.853   4.845  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.972   3.942   4.474  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.313   5.463   5.899  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.682   4.198   6.134  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.810   3.610   3.462  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -5.926   6.328   4.024  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.474   5.120   2.864  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.526   6.288   4.848  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.360   7.191   4.747  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.075   6.380   4.774  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.125   6.682   4.077  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.372   8.138   5.958  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -3.747   8.806   6.065  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.076   9.058   7.541  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -4.364   8.077   8.206  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -4.019  10.218   7.917  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.187   6.408   5.558  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.415   7.748   3.813  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.171   7.577   6.858  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -1.610   8.895   5.835  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -3.739   9.748   5.537  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.502   8.164   5.637  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.075   5.357   5.584  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.125   4.499   5.688  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.555   3.995   4.314  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.719   4.047   3.965  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.232   3.299   6.574  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.407   3.486   7.945  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.101   4.791   8.562  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -1.276   4.816   8.886  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.715   5.692   8.673  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.865   5.160   6.128  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.936   5.075   6.125  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.306   3.234   6.682  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.133   2.388   6.122  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.145   2.661   8.585  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       1.481   3.534   7.844  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.392   3.515   3.558  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.054   3.004   2.202  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.818   3.993   1.464  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.741   3.623   0.767  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.353   2.856   1.400  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.233   1.785   2.038  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.489   1.592   1.184  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.461   0.468   2.102  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.317   3.492   3.880  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.470   2.048   2.291  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.879   3.802   1.392  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.119   2.578   0.384  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.515   2.092   3.031  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.253   0.989   0.319  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.859   2.553   0.856  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -4.253   1.098   1.764  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.910   0.412   3.030  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.768   0.412   1.274  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -2.149  -0.361   2.045  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.501   5.239   1.631  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.287   6.289   0.952  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.580   6.558   1.690  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.650   6.426   1.128  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.454   7.578   0.900  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.940   8.432  -0.258  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.008   7.244   0.663  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.246   5.479   2.216  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.525   5.952  -0.047  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.556   8.114   1.817  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.907   8.843  -0.026  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.241   9.235  -0.434  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.013   7.824  -1.145  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.317   6.446   1.311  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.146   6.945  -0.363  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.611   8.116   0.866  1.00  0.00           H  
ATOM    111  N   THR A  31       2.469   6.943   2.933  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.699   7.219   3.707  1.00  0.00           C  
ATOM    113  C   THR A  31       4.690   6.102   3.475  1.00  0.00           C  
ATOM    114  O   THR A  31       5.887   6.284   3.580  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.345   7.272   5.195  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.982   6.912   5.268  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.394   8.714   5.716  1.00  0.00           C  
ATOM    118  H   THR A  31       1.588   7.045   3.344  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.132   8.161   3.371  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.958   6.590   5.782  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.862   6.101   4.768  1.00  0.00           H  
ATOM    122 HG21 THR A  31       3.160   9.398   4.913  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.382   8.932   6.093  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.673   8.840   6.509  1.00  0.00           H  
ATOM    125  N   MET A  32       4.159   4.952   3.163  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.025   3.788   2.910  1.00  0.00           C  
ATOM    127  C   MET A  32       5.373   3.709   1.425  1.00  0.00           C  
ATOM    128  O   MET A  32       4.597   3.215   0.637  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.256   2.519   3.314  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.091   2.497   4.840  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.804   1.420   5.528  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.351  -0.119   4.749  1.00  0.00           C  
ATOM    133  H   MET A  32       3.183   4.865   3.094  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.940   3.892   3.488  1.00  0.00           H  
ATOM    135  HB2 MET A  32       3.283   2.521   2.845  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.803   1.646   2.994  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.034   2.201   5.275  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.882   3.504   5.169  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.333  -0.918   5.476  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.356   0.007   4.379  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.691  -0.362   3.929  1.00  0.00           H  
ATOM    142  N   SER A  33       6.531   4.206   1.076  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.953   4.172  -0.358  1.00  0.00           C  
ATOM    144  C   SER A  33       6.768   2.786  -0.964  1.00  0.00           C  
ATOM    145  O   SER A  33       5.708   2.450  -1.456  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.445   4.537  -0.427  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.480   5.922  -0.116  1.00  0.00           O  
ATOM    148  H   SER A  33       7.120   4.598   1.752  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.358   4.883  -0.919  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.011   3.976   0.301  1.00  0.00           H  
ATOM    151  HB3 SER A  33       8.834   4.367  -1.420  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.079   6.400  -0.846  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.816   2.018  -0.937  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.746   0.654  -1.499  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.519  -0.295  -0.620  1.00  0.00           C  
ATOM    156  O   VAL A  34       8.181  -1.455  -0.503  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.373   0.666  -2.899  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.303  -0.742  -3.495  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.589   1.631  -3.791  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.650   2.344  -0.547  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.708   0.331  -1.535  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.403   0.984  -2.835  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.067  -0.682  -4.548  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.537  -1.312  -2.992  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       9.254  -1.237  -3.372  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       7.575   2.612  -3.341  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.575   1.277  -3.905  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.056   1.691  -4.762  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.547   0.212  -0.009  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.349  -0.654   0.869  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.606  -0.850   2.178  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.815  -1.818   2.882  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.707   0.018   1.130  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.498   1.270   1.975  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.620   2.264   1.676  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.962   2.998   2.926  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      12.354   4.119   3.196  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      12.771   5.217   2.624  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      11.349   4.108   4.027  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.778   1.161  -0.126  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.475  -1.624   0.386  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.356  -0.668   1.653  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      12.163   0.289   0.189  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.544   1.715   1.735  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.515   1.006   3.021  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.493   1.737   1.321  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.296   2.969   0.926  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.636   2.640   3.540  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      13.545   5.188   1.990  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      12.316   6.086   2.819  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      11.056   3.247   4.444  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      10.871   4.958   4.246  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.742   0.089   2.479  1.00  0.00           N  
ATOM    194  CA  GLU A  36       7.962  -0.009   3.730  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.693  -0.800   3.458  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.184  -1.489   4.319  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.586   1.413   4.200  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.861   2.250   4.361  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.338   2.181   5.814  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       8.598   2.668   6.652  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.419   1.646   6.004  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.613   0.851   1.876  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.555  -0.533   4.481  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       6.940   1.877   3.469  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.068   1.358   5.145  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.631   1.866   3.717  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.658   3.279   4.102  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.204  -0.679   2.246  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.971  -1.411   1.872  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.297  -2.876   1.687  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.534  -3.741   2.070  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.449  -0.840   0.540  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.171  -1.584   0.128  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       1.960  -0.889   0.752  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       3.040  -1.551  -1.398  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.653  -0.106   1.590  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.233  -1.304   2.661  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.232   0.211   0.657  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.201  -0.962  -0.226  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.215  -2.607   0.465  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.085  -1.510   0.638  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.791   0.058   0.262  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.140  -0.717   1.804  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.017  -1.745  -1.682  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.679  -2.305  -1.835  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.333  -0.580  -1.768  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.432  -3.133   1.097  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.825  -4.540   0.881  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.967  -5.251   2.222  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.034  -6.461   2.287  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.181  -4.567   0.157  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.026  -3.954  -1.237  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.930  -3.784  -1.734  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       9.097  -3.607  -1.899  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.016  -2.398   0.795  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.054  -5.041   0.291  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.908  -3.997   0.718  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.524  -5.586   0.062  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.983  -3.741  -1.504  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       9.013  -3.213  -2.793  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.027  -4.479   3.272  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.162  -5.088   4.610  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.792  -5.360   5.212  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.688  -5.863   6.315  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.912  -4.100   5.516  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.418  -4.331   5.376  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.162  -3.473   6.406  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      11.055  -2.721   6.072  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       9.824  -3.555   7.664  1.00  0.00           N  
ATOM    250  H   GLN A  39       6.989  -3.504   3.175  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.706  -6.026   4.521  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       7.670  -3.088   5.226  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.615  -4.254   6.542  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       9.646  -5.373   5.549  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.740  -4.056   4.382  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       9.103  -4.158   7.939  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.292  -3.013   8.333  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.759  -5.021   4.468  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.377  -5.244   4.967  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.648  -6.302   4.136  1.00  0.00           C  
ATOM    261  O   HIS A  40       1.784  -6.993   4.639  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.608  -3.894   4.874  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.258  -4.094   4.161  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.212  -4.496   4.711  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       0.923  -3.891   2.834  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.748  -4.572   3.884  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.390  -4.204   2.654  1.00  0.00           N  
ATOM    268  H   HIS A  40       4.900  -4.623   3.588  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.423  -5.583   5.994  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.429  -3.511   5.868  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.197  -3.177   4.322  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.140  -4.726   5.661  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.595  -3.545   2.064  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.745  -4.899   4.148  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.001  -6.416   2.883  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.316  -7.427   2.046  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.921  -8.812   2.184  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.507  -9.733   1.512  1.00  0.00           O  
ATOM    279  CB  LEU A  41       2.376  -7.005   0.588  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.777  -6.613   0.173  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       4.839  -7.480   0.844  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       3.870  -6.825  -1.313  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.700  -5.841   2.506  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.302  -7.474   2.353  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       2.041  -7.815  -0.027  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       1.723  -6.162   0.439  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.939  -5.582   0.412  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.657  -8.521   0.628  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       4.827  -7.318   1.907  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       5.809  -7.214   0.459  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       3.181  -6.167  -1.811  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       3.613  -7.854  -1.544  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       4.866  -6.625  -1.645  1.00  0.00           H  
ATOM    294  N   ARG A  42       3.887  -8.943   3.044  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.515 -10.270   3.220  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.465 -11.333   3.450  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.083 -11.602   4.572  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.452 -10.215   4.436  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.831  -9.724   3.991  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.857 -10.095   5.060  1.00  0.00           C  
ATOM    301  NE  ARG A  42       7.191 -10.069   6.391  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       7.696  -9.339   7.344  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       8.692  -9.811   8.040  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       7.186  -8.160   7.570  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.198  -8.173   3.565  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.066 -10.517   2.315  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       5.048  -9.538   5.176  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.541 -11.199   4.870  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.099 -10.190   3.054  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.811  -8.652   3.862  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.242 -11.086   4.871  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.670  -9.386   5.052  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.377 -10.595   6.548  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.055 -10.722   7.840  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       9.094  -9.264   8.773  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       6.420  -7.832   7.017  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       7.561  -7.585   8.296  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.021 -11.921   2.371  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.989 -12.980   2.476  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.876 -12.729   1.461  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.073 -13.484   1.388  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.370 -11.663   1.493  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.442 -13.941   2.280  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.570 -12.980   3.469  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.005 -11.671   0.687  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.051 -11.387  -0.312  1.00  0.00           C  
ATOM    327  C   LEU A  44       0.256 -12.075  -1.636  1.00  0.00           C  
ATOM    328  O   LEU A  44       1.312 -11.889  -2.207  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.100  -9.870  -0.554  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.714  -9.145   0.659  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.036  -7.709   0.254  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.013  -9.833   1.093  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.798 -11.070   0.767  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -0.996 -11.757   0.060  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.898  -9.511  -0.713  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -0.689  -9.664  -1.433  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.010  -9.145   1.479  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.130  -7.193  -0.007  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.515  -7.196   1.074  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -1.700  -7.712  -0.599  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.789 -10.657   1.755  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.538 -10.204   0.225  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.643  -9.124   1.613  1.00  0.00           H  
ATOM    344  N   SER A  45      -0.679 -12.858  -2.104  1.00  0.00           N  
ATOM    345  CA  SER A  45      -0.461 -13.564  -3.387  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.241 -12.562  -4.511  1.00  0.00           C  
ATOM    347  O   SER A  45      -0.106 -11.379  -4.271  1.00  0.00           O  
ATOM    348  CB  SER A  45      -1.713 -14.399  -3.702  1.00  0.00           C  
ATOM    349  OG  SER A  45      -1.844 -15.263  -2.582  1.00  0.00           O  
ATOM    350  H   SER A  45      -1.517 -12.974  -1.612  1.00  0.00           H  
ATOM    351  HA  SER A  45       0.420 -14.201  -3.299  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -2.584 -13.765  -3.788  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -1.573 -14.975  -4.604  1.00  0.00           H  
ATOM    354  HG  SER A  45      -2.504 -14.888  -1.993  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.209 -13.047  -5.719  1.00  0.00           N  
ATOM    356  CA  LYS A  46       0.002 -12.126  -6.862  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.253 -11.308  -7.135  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.174 -10.140  -7.460  1.00  0.00           O  
ATOM    359  CB  LYS A  46       0.336 -12.966  -8.106  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.360 -12.060  -9.339  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -0.877 -12.347 -10.196  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -0.740 -11.624 -11.538  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -0.371 -10.197 -11.327  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.323 -14.008  -5.872  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.818 -11.446  -6.620  1.00  0.00           H  
ATOM    366  HB2 LYS A  46       1.302 -13.431  -7.979  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.412 -13.735  -8.235  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       0.355 -11.025  -9.030  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       1.252 -12.254  -9.915  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -0.962 -13.410 -10.364  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.761 -11.997  -9.685  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       0.027 -12.103 -12.129  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -1.677 -11.672 -12.072  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -1.159  -9.701 -10.862  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -0.175  -9.750 -12.247  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       0.476 -10.141 -10.727  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.389 -11.931  -6.999  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -3.646 -11.194  -7.248  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.057 -10.407  -6.014  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.939  -9.578  -6.074  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -4.753 -12.206  -7.587  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -4.885 -13.213  -6.444  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -3.772 -14.257  -6.552  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -3.078 -14.207  -7.553  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -3.679 -15.048  -5.627  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.410 -12.874  -6.739  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.491 -10.500  -8.073  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.689 -11.684  -7.720  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -4.504 -12.723  -8.501  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -4.805 -12.703  -5.495  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.843 -13.707  -6.502  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.409 -10.683  -4.910  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -3.749  -9.959  -3.671  1.00  0.00           C  
ATOM    394  C   GLU A  48      -2.890  -8.708  -3.541  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.242  -7.779  -2.841  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.479 -10.885  -2.477  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.681 -10.851  -1.534  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -5.863 -11.563  -2.194  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -5.586 -12.475  -2.955  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.974 -11.155  -1.899  1.00  0.00           O  
ATOM    401  H   GLU A  48      -2.700 -11.358  -4.906  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -4.799  -9.667  -3.708  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.324 -11.895  -2.828  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.600 -10.555  -1.953  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.434 -11.351  -0.608  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.953  -9.826  -1.324  1.00  0.00           H  
ATOM    407  N   ILE A  49      -1.772  -8.709  -4.221  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.879  -7.533  -4.152  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.429  -6.420  -5.036  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.200  -5.252  -4.793  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.520  -7.961  -4.658  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.442  -8.180  -3.472  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.119  -6.838  -5.533  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.451  -9.280  -3.811  1.00  0.00           C  
ATOM    415  H   ILE A  49      -1.529  -9.481  -4.776  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.835  -7.181  -3.119  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.432  -8.893  -5.223  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.967  -7.266  -3.251  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.863  -8.471  -2.614  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.139  -7.079  -5.786  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.097  -5.903  -4.993  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.544  -6.739  -6.439  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       3.075  -9.479  -2.951  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       3.072  -8.965  -4.636  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.926 -10.183  -4.086  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.145  -6.813  -6.050  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.724  -5.812  -6.968  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.843  -5.040  -6.280  1.00  0.00           C  
ATOM    429  O   ILE A  50      -4.048  -3.871  -6.541  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.281  -6.559  -8.185  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.219  -6.629  -9.274  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.497  -5.792  -8.743  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -0.941  -7.249  -8.701  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.300  -7.770  -6.203  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.945  -5.118  -7.264  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.559  -7.570  -7.887  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.579  -7.234 -10.092  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.007  -5.634  -9.636  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.271  -4.737  -8.795  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -5.350  -5.941  -8.098  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.732  -6.154  -9.734  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -0.503  -7.917  -9.427  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -1.172  -7.801  -7.805  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -0.234  -6.469  -8.466  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.550  -5.710  -5.413  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.657  -5.030  -4.699  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.138  -3.821  -3.937  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.746  -2.769  -3.947  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.275  -6.021  -3.702  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -6.595  -7.327  -4.431  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.748  -7.097  -5.413  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -7.592  -6.456  -6.433  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.919  -7.605  -5.144  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.349  -6.653  -5.236  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.397  -4.698  -5.426  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.575  -6.214  -2.902  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.181  -5.603  -3.288  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -5.727  -7.659  -4.976  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.880  -8.086  -3.716  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -9.052  -8.125  -4.325  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.667  -7.467  -5.763  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.018  -3.991  -3.287  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.448  -2.858  -2.520  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.940  -1.774  -3.460  1.00  0.00           C  
ATOM    465  O   LEU A  52      -3.039  -0.598  -3.168  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.268  -3.385  -1.692  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.800  -3.993  -0.394  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.409  -2.885   0.467  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -3.881  -5.025  -0.729  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.557  -4.860  -3.307  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.220  -2.441  -1.876  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -1.738  -4.139  -2.255  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.594  -2.573  -1.462  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -1.993  -4.471   0.142  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -3.171  -3.059   1.506  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.482  -2.876   0.344  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.009  -1.928   0.165  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -3.509  -5.715  -1.472  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.755  -4.524  -1.116  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -4.150  -5.574   0.162  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.404  -2.190  -4.575  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.884  -1.198  -5.547  1.00  0.00           C  
ATOM    483  C   LYS A  53      -3.010  -0.332  -6.100  1.00  0.00           C  
ATOM    484  O   LYS A  53      -2.780   0.543  -6.910  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -1.227  -1.957  -6.713  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.026  -2.676  -6.205  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.243  -1.776  -6.424  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.480  -2.444  -5.818  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       2.534  -3.884  -6.200  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.347  -3.148  -4.767  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -1.159  -0.557  -5.046  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.923  -2.679  -7.113  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.954  -1.259  -7.491  1.00  0.00           H  
ATOM    494  HG2 LYS A  53      -0.081  -2.893  -5.153  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       0.156  -3.601  -6.747  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.395  -1.622  -7.483  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.079  -0.819  -5.948  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.371  -1.951  -6.178  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.443  -2.366  -4.742  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.500  -4.243  -6.057  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.270  -3.988  -7.201  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       1.872  -4.424  -5.608  1.00  0.00           H  
ATOM    503  N   GLN A  54      -4.209  -0.595  -5.658  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -5.351   0.207  -6.153  1.00  0.00           C  
ATOM    505  C   GLN A  54      -5.528   1.473  -5.324  1.00  0.00           C  
ATOM    506  O   GLN A  54      -5.118   2.541  -5.731  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -6.625  -0.646  -6.054  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -7.549  -0.300  -7.222  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.049  -1.003  -8.486  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -7.121  -2.209  -8.607  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -6.538  -0.286  -9.449  1.00  0.00           N  
ATOM    512  H   GLN A  54      -4.352  -1.315  -5.012  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -5.156   0.491  -7.183  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -6.365  -1.694  -6.096  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -7.129  -0.444  -5.122  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -8.554  -0.627  -7.004  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -7.548   0.769  -7.384  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -6.479   0.689  -9.356  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -6.213  -0.720 -10.264  1.00  0.00           H  
ATOM    520  N   ARG A  55      -6.135   1.338  -4.175  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -6.334   2.534  -3.328  1.00  0.00           C  
ATOM    522  C   ARG A  55      -5.009   3.230  -3.093  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.937   4.443  -3.066  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.914   2.091  -1.976  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.290   3.332  -1.158  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.746   3.214  -0.704  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -9.217   4.546  -0.233  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.134   4.609   0.690  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.068   3.790   1.702  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -11.089   5.491   0.571  1.00  0.00           N  
ATOM    531  H   ARG A  55      -6.450   0.461  -3.878  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -7.007   3.224  -3.837  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -7.791   1.483  -2.141  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.178   1.512  -1.437  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.646   3.407  -0.295  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.172   4.217  -1.765  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -9.364   2.887  -1.528  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.822   2.502   0.104  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.842   5.367  -0.616  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.320   3.128   1.761  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -10.762   3.823   2.420  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -11.108   6.105  -0.219  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.803   5.552   1.269  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.980   2.451  -2.925  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.655   3.056  -2.694  1.00  0.00           C  
ATOM    546  C   ARG A  56      -2.287   3.947  -3.867  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.598   4.935  -3.708  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.616   1.928  -2.573  1.00  0.00           C  
ATOM    549  CG  ARG A  56      -0.223   2.542  -2.411  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.761   1.452  -1.985  1.00  0.00           C  
ATOM    551  NE  ARG A  56       1.179   0.677  -3.187  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.264   1.021  -3.829  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.342   1.298  -3.145  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       2.235   1.079  -5.132  1.00  0.00           N  
ATOM    555  H   ARG A  56      -4.083   1.478  -2.951  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.691   3.658  -1.784  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.845   1.314  -1.715  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.641   1.316  -3.464  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.094   2.970  -3.349  1.00  0.00           H  
ATOM    560  HG3 ARG A  56      -0.254   3.317  -1.660  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.631   1.900  -1.528  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.289   0.786  -1.276  1.00  0.00           H  
ATOM    563  HE  ARG A  56       0.645  -0.086  -3.494  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.328   1.242  -2.146  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.181   1.563  -3.620  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.392   0.860  -5.623  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       3.056   1.342  -5.639  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.756   3.581  -5.035  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -2.442   4.397  -6.226  1.00  0.00           C  
ATOM    570  C   ARG A  57      -3.344   5.621  -6.280  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.969   6.645  -6.817  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.677   3.549  -7.486  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -2.416   4.412  -8.727  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -2.151   3.500  -9.925  1.00  0.00           C  
ATOM    575  NE  ARG A  57      -3.307   2.578 -10.092  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -3.826   2.408 -11.277  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -3.900   3.429 -12.087  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -4.255   1.223 -11.610  1.00  0.00           N  
ATOM    579  H   ARG A  57      -3.309   2.773  -5.120  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -1.404   4.723  -6.166  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -2.005   2.703  -7.485  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.696   3.193  -7.500  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -3.277   5.031  -8.926  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.558   5.044  -8.555  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -2.034   4.094 -10.820  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.254   2.923  -9.757  1.00  0.00           H  
ATOM    587  HE  ARG A  57      -3.676   2.103  -9.319  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -3.561   4.324 -11.796  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -4.296   3.317 -12.999  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -4.182   0.466 -10.962  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -4.655   1.072 -12.514  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.525   5.499  -5.724  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.451   6.652  -5.742  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.958   7.737  -4.805  1.00  0.00           C  
ATOM    595  O   THR A  58      -5.119   8.911  -5.071  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.827   6.184  -5.278  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -7.151   5.090  -6.112  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.899   7.239  -5.590  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.794   4.651  -5.298  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.497   7.051  -6.746  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.817   5.888  -4.241  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.725   5.229  -6.962  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.709   8.133  -5.016  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.876   6.855  -5.334  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.878   7.482  -6.643  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.362   7.326  -3.719  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.852   8.324  -2.759  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.659   9.053  -3.347  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.587  10.266  -3.323  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.375   7.595  -1.504  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.573   7.126  -0.687  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -4.071   6.247   0.454  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.293   8.341  -0.103  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.251   6.365  -3.542  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.636   9.038  -2.524  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.773   6.744  -1.787  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.778   8.267  -0.914  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.249   6.564  -1.315  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.903   5.750   0.925  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.560   6.856   1.186  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.384   5.507   0.069  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.992   8.732  -0.826  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.573   9.106   0.147  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.828   8.051   0.789  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.742   8.286  -3.869  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.535   8.887  -4.470  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.881   9.762  -5.675  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.044  10.486  -6.175  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.378   7.747  -4.953  1.00  0.00           C  
ATOM    630  CG  LYS A  60       0.887   6.959  -3.746  1.00  0.00           C  
ATOM    631  CD  LYS A  60       1.539   5.661  -4.230  1.00  0.00           C  
ATOM    632  CE  LYS A  60       2.718   5.316  -3.317  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       3.545   4.237  -3.923  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.853   7.314  -3.861  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.031   9.487  -3.718  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.179   7.090  -5.607  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.215   8.159  -5.496  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.614   7.550  -3.212  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.063   6.728  -3.088  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       0.814   4.859  -4.206  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       1.890   5.787  -5.243  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.333   6.192  -3.173  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       2.349   4.983  -2.359  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.550   4.498  -3.868  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       3.273   4.111  -4.919  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       3.387   3.348  -3.405  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.108   9.684  -6.122  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.507  10.507  -7.294  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.031  11.881  -6.888  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.456  12.892  -7.243  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.617   9.762  -8.044  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.879  10.453  -9.388  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.552  11.461  -9.459  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.366   9.941 -10.475  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.757   9.086  -5.692  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.643  10.640  -7.932  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -3.313   8.742  -8.220  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.522   9.769  -7.456  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.823   9.127 -10.425  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.523  10.373 -11.341  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.114  11.896  -6.163  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -4.685  13.202  -5.731  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.644  14.064  -5.025  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.513  13.656  -4.846  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.853  12.935  -4.767  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -5.409  11.944  -3.688  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -6.645  11.460  -2.921  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -6.883  12.366  -1.762  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -7.284  13.592  -1.975  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -8.565  13.834  -2.042  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -6.390  14.532  -2.115  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.544  11.057  -5.905  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.037  13.736  -6.616  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.159  13.861  -4.303  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.686  12.523  -5.315  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -4.916  11.103  -4.149  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -4.725  12.429  -3.008  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -7.510  11.475  -3.570  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -6.485  10.455  -2.562  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -6.739  12.046  -0.847  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -9.221  13.089  -1.931  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.889  14.766  -2.202  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -5.418  14.309  -2.060  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -6.679  15.476  -2.277  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.052  15.250  -4.642  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.106  16.172  -3.942  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.235  15.400  -2.954  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.092  15.747  -2.728  1.00  0.00           O  
ATOM    689  H   GLY A  63      -4.975  15.530  -4.812  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.475  16.654  -4.674  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -3.670  16.923  -3.410  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.792  14.365  -2.384  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.011  13.564  -1.414  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.976  12.733  -2.130  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.738  11.593  -1.784  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.969  12.629  -0.658  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.353  12.269   0.696  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -2.084  13.252   1.627  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.055  10.955   1.004  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.526  12.929   2.846  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.497  10.632   2.225  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.227  11.616   3.155  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -0.669  11.291   4.374  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.717  14.122  -2.598  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.499  14.232  -0.731  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.916  13.124  -0.500  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.128  11.727  -1.229  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.312  14.283   1.399  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -2.259  10.175   0.284  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -1.318  13.709   3.565  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -1.266   9.601   2.453  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.914  10.386   4.581  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A  24      -2.763  -0.586   8.367  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.450  -0.541   6.919  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.514   0.251   6.169  1.00  0.00           C  
ATOM      4  O   LEU A  24      -3.913  -0.109   5.083  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.416  -2.000   6.389  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.354  -2.167   5.270  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -1.852  -1.498   3.993  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.015  -1.536   5.683  1.00  0.00           C  
ATOM      9  H   LEU A  24      -2.215  -0.087   9.006  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.498  -0.052   6.787  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.182  -2.670   7.204  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.387  -2.259   5.995  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.203  -3.214   5.085  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.875  -1.786   3.805  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -1.238  -1.810   3.160  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.794  -0.425   4.095  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.036  -0.518   5.323  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.799  -2.102   5.254  1.00  0.00           H  
ATOM     19 HD23 LEU A  24       0.079  -1.541   6.758  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.961   1.322   6.773  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.996   2.152   6.112  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.497   2.671   4.776  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.469   2.250   4.284  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.299   3.356   7.004  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -4.851   2.992   8.293  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.812   3.559   7.159  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.622   1.569   7.661  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.884   1.553   5.953  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.790   4.250   6.652  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -5.292   2.176   8.543  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -7.303   2.602   7.239  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -7.198   4.086   6.299  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.012   4.137   8.049  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.238   3.580   4.210  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.828   4.142   2.908  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.646   5.076   3.092  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.594   4.877   2.519  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.006   4.940   2.332  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.258   4.060   2.329  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.075   2.859   2.200  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.327   4.635   2.455  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.061   3.887   4.644  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.542   3.331   2.242  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.186   5.816   2.941  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -5.781   5.249   1.323  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.837   6.075   3.904  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.737   7.035   4.140  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.480   6.293   4.547  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.414   6.866   4.641  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.148   7.977   5.284  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.433   8.708   4.894  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.080  10.095   4.352  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.682  10.910   5.170  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -4.227  10.262   3.154  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.697   6.180   4.364  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.544   7.593   3.224  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.316   7.405   6.183  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.362   8.697   5.464  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.955   8.150   4.131  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.071   8.815   5.759  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.632   5.019   4.782  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.470   4.209   5.185  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.237   3.606   3.973  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.432   3.428   3.985  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.973   3.074   6.091  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.483   3.318   7.517  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -1.030   2.223   8.434  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -2.245   2.168   8.548  1.00  0.00           O  
ATOM     69  OE2 GLU A  28      -0.204   1.500   8.966  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.512   4.605   4.694  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.229   4.848   5.717  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -2.056   3.052   6.079  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.597   2.128   5.734  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.595   3.299   7.542  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -0.832   4.280   7.863  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.516   3.295   2.953  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.108   2.702   1.732  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.029   3.696   1.066  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.940   3.331   0.350  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.006   2.391   0.718  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.868   1.236   1.223  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.074   1.070   0.293  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.046  -0.053   1.213  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.482   3.452   2.987  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.668   1.803   2.001  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.621   3.274   0.584  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.561   2.128  -0.231  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.207   1.448   2.222  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.702   1.947   0.350  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.648   0.204   0.590  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -2.735   0.941  -0.724  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.708  -0.908   1.216  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.415  -0.091   2.088  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.429  -0.085   0.327  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.769   4.934   1.318  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.596   5.997   0.718  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.672   6.474   1.649  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.840   6.405   1.322  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.676   7.168   0.409  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.349   8.081  -0.597  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.635   6.660  -0.206  1.00  0.00           C  
ATOM    102  H   VAL A  30       0.028   5.165   1.911  1.00  0.00           H  
ATOM    103  HA  VAL A  30       2.058   5.625  -0.180  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.473   7.707   1.324  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.675   8.880  -0.863  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.597   7.516  -1.485  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       2.244   8.491  -0.172  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.473   7.076   0.332  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -0.680   5.587  -0.159  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.690   6.967  -1.238  1.00  0.00           H  
ATOM    111  N   THR A  31       2.269   6.978   2.787  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.276   7.466   3.750  1.00  0.00           C  
ATOM    113  C   THR A  31       4.423   6.495   3.781  1.00  0.00           C  
ATOM    114  O   THR A  31       5.564   6.862   3.979  1.00  0.00           O  
ATOM    115  CB  THR A  31       2.629   7.514   5.119  1.00  0.00           C  
ATOM    116  OG1 THR A  31       3.549   8.185   5.957  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.519   6.113   5.697  1.00  0.00           C  
ATOM    118  H   THR A  31       1.312   7.016   3.004  1.00  0.00           H  
ATOM    119  HA  THR A  31       3.634   8.448   3.440  1.00  0.00           H  
ATOM    120  HB  THR A  31       1.678   8.026   5.090  1.00  0.00           H  
ATOM    121  HG1 THR A  31       3.353   9.124   5.923  1.00  0.00           H  
ATOM    122 HG21 THR A  31       1.823   6.114   6.519  1.00  0.00           H  
ATOM    123 HG22 THR A  31       3.484   5.787   6.044  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.169   5.439   4.933  1.00  0.00           H  
ATOM    125  N   MET A  32       4.085   5.260   3.580  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.112   4.211   3.582  1.00  0.00           C  
ATOM    127  C   MET A  32       5.655   3.989   2.160  1.00  0.00           C  
ATOM    128  O   MET A  32       4.924   3.667   1.247  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.480   2.905   4.127  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.659   2.204   3.036  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.440   0.981   3.579  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.607  -0.224   4.250  1.00  0.00           C  
ATOM    133  H   MET A  32       3.141   5.029   3.442  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.933   4.534   4.220  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.259   2.246   4.467  1.00  0.00           H  
ATOM    136  HB3 MET A  32       3.837   3.142   4.962  1.00  0.00           H  
ATOM    137  HG2 MET A  32       3.133   2.954   2.471  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.344   1.705   2.367  1.00  0.00           H  
ATOM    139  HE1 MET A  32       3.256  -1.222   4.033  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.681  -0.094   5.318  1.00  0.00           H  
ATOM    141  HE3 MET A  32       4.579  -0.074   3.800  1.00  0.00           H  
ATOM    142  N   SER A  33       6.922   4.206   1.997  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.525   4.013   0.655  1.00  0.00           C  
ATOM    144  C   SER A  33       7.296   2.588   0.168  1.00  0.00           C  
ATOM    145  O   SER A  33       6.613   1.817   0.811  1.00  0.00           O  
ATOM    146  CB  SER A  33       9.039   4.265   0.761  1.00  0.00           C  
ATOM    147  OG  SER A  33       9.530   3.996  -0.544  1.00  0.00           O  
ATOM    148  H   SER A  33       7.465   4.505   2.740  1.00  0.00           H  
ATOM    149  HA  SER A  33       7.063   4.708  -0.048  1.00  0.00           H  
ATOM    150  HB2 SER A  33       9.238   5.293   1.031  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.490   3.593   1.476  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.688   4.837  -0.981  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.869   2.261  -0.957  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.688   0.888  -1.491  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.407  -0.126  -0.618  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.857  -1.152  -0.276  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.280   0.833  -2.907  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       8.042  -0.558  -3.497  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.584   1.875  -3.784  1.00  0.00           C  
ATOM    160  H   VAL A  34       8.414   2.915  -1.444  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.626   0.650  -1.504  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.340   1.036  -2.867  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       8.596  -1.293  -2.932  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.370  -0.579  -4.525  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.990  -0.798  -3.453  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.540   1.621  -3.893  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       8.047   1.898  -4.760  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       7.667   2.850  -3.328  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.625   0.177  -0.269  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.386  -0.763   0.580  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.569  -1.156   1.797  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.482  -2.319   2.139  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.672  -0.066   1.047  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.579  -1.091   1.731  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.955  -0.465   1.962  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.951  -1.553   2.188  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.645  -1.566   3.294  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      15.851  -0.441   3.921  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      16.108  -2.703   3.735  1.00  0.00           N  
ATOM    180  H   ARG A  35      10.032   1.018  -0.566  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.614  -1.658   0.002  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.183   0.361   0.196  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.427   0.722   1.744  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.149  -1.381   2.678  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.678  -1.964   1.104  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      14.246   0.112   1.097  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      13.926   0.178   2.828  1.00  0.00           H  
ATOM    188  HE  ARG A  35      15.085  -2.249   1.512  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      15.482   0.412   3.552  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      16.378  -0.431   4.771  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.932  -3.546   3.228  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      16.642  -2.732   4.581  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.982  -0.182   2.433  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.169  -0.493   3.625  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.900  -1.224   3.218  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.322  -1.953   3.998  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.795   0.819   4.322  1.00  0.00           C  
ATOM    198  CG  GLU A  36       7.129   0.494   5.657  1.00  0.00           C  
ATOM    199  CD  GLU A  36       7.552   1.530   6.699  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       7.595   2.689   6.323  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       7.812   1.102   7.812  1.00  0.00           O  
ATOM    202  H   GLU A  36       9.077   0.742   2.122  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.747  -1.135   4.288  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       8.685   1.406   4.493  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.114   1.380   3.700  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       6.056   0.515   5.548  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       7.433  -0.488   5.987  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.483  -1.007   2.000  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.258  -1.684   1.525  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.587  -3.110   1.152  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.920  -4.035   1.570  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.728  -0.944   0.289  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.243  -0.656   0.490  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.743   0.244  -0.636  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.474  -1.973   0.465  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.973  -0.401   1.408  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.517  -1.692   2.322  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       5.265  -0.016   0.162  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.866  -1.557  -0.589  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.095  -0.168   1.439  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       3.511   0.952  -0.904  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.864   0.778  -0.308  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.495  -0.356  -1.499  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.765  -2.574   1.310  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       2.695  -2.508  -0.445  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       1.412  -1.777   0.515  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.620  -3.270   0.374  1.00  0.00           N  
ATOM    228  CA  ASN A  38       7.003  -4.635  -0.028  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.312  -5.446   1.217  1.00  0.00           C  
ATOM    230  O   ASN A  38       7.355  -6.659   1.185  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.267  -4.557  -0.902  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.947  -3.809  -2.200  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.810  -3.479  -2.476  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.920  -3.525  -3.023  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.137  -2.494   0.064  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.175  -5.099  -0.566  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       9.046  -4.030  -0.372  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.609  -5.554  -1.141  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.838  -3.790  -2.806  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.732  -3.048  -3.858  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.524  -4.741   2.300  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.833  -5.421   3.574  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.564  -5.981   4.196  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.583  -7.013   4.838  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.431  -4.380   4.533  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.953  -4.532   4.561  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.321  -5.813   5.312  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      10.370  -6.886   4.744  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.588  -5.744   6.587  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.480  -3.762   2.265  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.535  -6.235   3.390  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.172  -3.387   4.194  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       8.031  -4.527   5.526  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.333  -4.588   3.551  1.00  0.00           H  
ATOM    255  HG3 GLN A  39      10.397  -3.684   5.062  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.551  -4.881   7.050  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      10.827  -6.556   7.082  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.478  -5.286   3.994  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.197  -5.754   4.562  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.487  -6.679   3.579  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.991  -7.723   3.953  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.315  -4.513   4.845  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.856  -4.803   4.475  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       1.094  -5.561   5.110  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.103  -4.321   3.424  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.056  -5.613   4.581  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.149  -4.850   3.492  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.512  -4.458   3.468  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.400  -6.301   5.476  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.371  -4.261   5.894  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.667  -3.676   4.261  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       1.353  -6.053   5.917  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.454  -3.634   2.670  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -0.869  -6.208   4.967  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.454  -6.280   2.339  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.781  -7.124   1.324  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.200  -8.576   1.470  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.535  -9.467   0.983  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.186  -6.627  -0.074  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.547  -5.260  -0.326  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.844  -4.822  -1.761  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.034  -5.370  -0.135  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.868  -5.429   2.082  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.706  -7.055   1.465  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.261  -6.541  -0.130  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       2.848  -7.329  -0.821  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.951  -4.538   0.364  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       3.878  -4.523  -1.845  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.211  -3.988  -2.027  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       2.655  -5.641  -2.438  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.531  -4.679  -0.791  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.779  -5.141   0.890  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.714  -6.372  -0.363  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.298  -8.790   2.136  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.768 -10.181   2.320  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.693 -11.019   2.981  1.00  0.00           C  
ATOM    297  O   ARG A  42       3.802 -12.227   3.057  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.010 -10.156   3.227  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.881 -11.379   2.932  1.00  0.00           C  
ATOM    300  CD  ARG A  42       8.232 -11.214   3.637  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.392 -12.310   4.638  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.337 -12.228   5.538  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.566 -12.017   5.150  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       9.020 -12.362   6.797  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.808  -8.039   2.508  1.00  0.00           H  
ATOM    306  HA  ARG A  42       4.997 -10.606   1.349  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.575  -9.255   3.043  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.701 -10.173   4.262  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       6.389 -12.271   3.293  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.035 -11.467   1.866  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.033 -11.269   2.914  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.271 -10.260   4.142  1.00  0.00           H  
ATOM    313  HE  ARG A  42       7.793 -13.084   4.620  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      10.773 -11.920   4.177  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.300 -11.954   5.826  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       8.069 -12.524   7.058  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       9.729 -12.304   7.500  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.670 -10.356   3.445  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.560 -11.086   4.111  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.363 -11.184   3.170  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.643 -11.777   3.508  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.634  -9.381   3.356  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       1.886 -12.078   4.380  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.268 -10.553   5.004  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.502 -10.597   1.996  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.616 -10.643   1.014  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.265 -11.529  -0.173  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.891 -11.703  -0.505  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.874  -9.212   0.500  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.325  -8.306   1.660  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.971  -7.049   1.077  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.358  -9.033   2.527  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.342 -10.131   1.768  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.495 -11.045   1.492  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.033  -8.818   0.069  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.638  -9.233  -0.257  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.471  -8.032   2.261  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -2.678  -7.326   0.309  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.213  -6.414   0.648  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.485  -6.511   1.857  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -1.858  -9.725   3.191  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -3.048  -9.576   1.898  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.909  -8.314   3.116  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.278 -12.074  -0.795  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.035 -12.952  -1.963  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.883 -12.129  -3.236  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.395 -11.032  -3.331  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.243 -13.889  -2.120  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.263 -14.635  -0.912  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.192 -11.904  -0.490  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.122 -13.520  -1.796  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.155 -13.321  -2.225  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.108 -14.548  -2.965  1.00  0.00           H  
ATOM    354  HG  SER A  45      -1.797 -15.460  -1.064  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.185 -12.675  -4.195  1.00  0.00           N  
ATOM    356  CA  LYS A  46       0.007 -11.934  -5.466  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.302 -11.310  -5.931  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.315 -10.224  -6.474  1.00  0.00           O  
ATOM    359  CB  LYS A  46       0.497 -12.921  -6.537  1.00  0.00           C  
ATOM    360  CG  LYS A  46       1.959 -13.279  -6.258  1.00  0.00           C  
ATOM    361  CD  LYS A  46       2.393 -14.397  -7.207  1.00  0.00           C  
ATOM    362  CE  LYS A  46       3.817 -14.832  -6.852  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       4.460 -15.512  -8.011  1.00  0.00           N  
ATOM    364  H   LYS A  46       0.207 -13.566  -4.079  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.738 -11.142  -5.306  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -0.107 -13.817  -6.510  1.00  0.00           H  
ATOM    367  HB3 LYS A  46       0.414 -12.468  -7.515  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       2.580 -12.410  -6.413  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       2.062 -13.610  -5.236  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.723 -15.238  -7.109  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       2.367 -14.040  -8.226  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       4.404 -13.966  -6.581  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       3.789 -15.514  -6.014  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       3.758 -16.108  -8.495  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       5.245 -16.106  -7.673  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       4.825 -14.799  -8.672  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.381 -12.008  -5.709  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -3.694 -11.468  -6.131  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.205 -10.454  -5.120  1.00  0.00           C  
ATOM    380  O   GLU A  47      -4.910  -9.529  -5.469  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -4.694 -12.630  -6.223  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -4.828 -13.059  -7.686  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -5.474 -14.444  -7.751  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -4.743 -15.394  -7.527  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.663 -14.474  -8.022  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.324 -12.880  -5.269  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.580 -10.976  -7.098  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -4.338 -13.462  -5.632  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.654 -12.313  -5.847  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.446 -12.352  -8.219  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -3.851 -13.099  -8.147  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.839 -10.643  -3.880  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.296  -9.698  -2.844  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.400  -8.469  -2.846  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.751  -7.435  -2.314  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.208 -10.399  -1.478  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.026  -9.612  -0.450  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.517  -9.834  -0.713  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.859 -10.980  -0.959  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.231  -8.846  -0.655  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.262 -11.396  -3.640  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.320  -9.395  -3.063  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.601 -11.401  -1.559  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.181 -10.450  -1.162  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.786  -9.951   0.546  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.803  -8.559  -0.532  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.251  -8.608  -3.459  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.311  -7.469  -3.519  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.706  -6.534  -4.650  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.543  -5.334  -4.561  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.087  -8.015  -3.799  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.615  -8.721  -2.561  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.017  -6.836  -4.127  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.880  -9.496  -2.924  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.015  -9.464  -3.875  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -1.338  -6.930  -2.575  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.041  -8.723  -4.628  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       0.845  -7.994  -1.802  1.00  0.00           H  
ATOM    419 HG13 ILE A  49      -0.132  -9.401  -2.184  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       0.908  -6.564  -5.166  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       2.041  -7.119  -3.940  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.763  -5.988  -3.508  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       1.835 -10.485  -2.494  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.746  -8.979  -2.540  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.960  -9.578  -3.998  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.223  -7.112  -5.699  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.644  -6.297  -6.858  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.734  -5.314  -6.460  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.577  -4.117  -6.592  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.199  -7.244  -7.917  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.057  -7.840  -8.723  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.110  -6.450  -8.873  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.579  -9.036  -9.524  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.332  -8.085  -5.718  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.792  -5.753  -7.239  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.748  -8.044  -7.426  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.661  -7.097  -9.398  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.273  -8.167  -8.056  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -5.137  -6.517  -8.539  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.035  -6.859  -9.871  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -3.810  -5.413  -8.892  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.604  -9.243  -9.249  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -1.973  -9.905  -9.317  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.534  -8.813 -10.580  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.821  -5.842  -5.979  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.939  -4.963  -5.564  1.00  0.00           C  
ATOM    447  C   GLN A  51      -5.455  -3.865  -4.621  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.996  -2.778  -4.605  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.981  -5.820  -4.830  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.352  -7.018  -5.707  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.224  -7.985  -4.900  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.811  -8.903  -5.438  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.337  -7.813  -3.612  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.898  -6.816  -5.896  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.373  -4.501  -6.450  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.572  -6.168  -3.894  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.864  -5.229  -4.634  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.899  -6.682  -6.574  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.455  -7.529  -6.026  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.866  -7.074  -3.173  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -8.891  -8.424  -3.083  1.00  0.00           H  
ATOM    462  N   LEU A  52      -4.446  -4.167  -3.851  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.926  -3.149  -2.910  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.945  -2.205  -3.597  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.640  -1.148  -3.083  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -3.195  -3.873  -1.774  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.327  -3.049  -0.496  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -4.801  -2.984  -0.092  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -2.527  -3.721   0.618  1.00  0.00           C  
ATOM    470  H   LEU A  52      -4.039  -5.058  -3.891  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.761  -2.570  -2.521  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -3.632  -4.849  -1.624  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.151  -3.987  -2.028  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.951  -2.051  -0.665  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -4.892  -3.105   0.976  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -5.351  -3.772  -0.586  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -5.216  -2.028  -0.379  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.575  -4.056   0.231  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -3.074  -4.570   0.999  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -2.356  -3.018   1.419  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.466  -2.599  -4.744  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.505  -1.727  -5.463  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.232  -0.627  -6.229  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.687   0.435  -6.458  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.716  -2.588  -6.461  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.506  -3.180  -5.753  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.417  -2.041  -5.288  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.877  -2.451  -5.492  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.324  -2.116  -6.872  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.735  -3.460  -5.125  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.837  -1.268  -4.737  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -1.344  -3.385  -6.830  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.392  -1.978  -7.291  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.186  -3.759  -4.900  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.045  -3.822  -6.434  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       1.208  -1.151  -5.862  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.241  -1.839  -4.241  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.502  -1.931  -4.783  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.979  -3.516  -5.337  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.811  -1.196  -6.864  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       2.497  -2.064  -7.501  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       3.975  -2.851  -7.214  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.450  -0.896  -6.611  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.216   0.129  -7.360  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.538   1.313  -6.460  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.083   2.415  -6.695  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.531  -0.499  -7.841  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.006   0.236  -9.096  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -5.340  -0.384 -10.327  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.854   0.309 -11.199  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -5.298  -1.684 -10.437  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.854  -1.764  -6.406  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.617   0.475  -8.202  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.372  -1.542  -8.069  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.278  -0.416  -7.067  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -7.078   0.149  -9.188  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.737   1.280  -9.032  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.689  -2.247  -9.737  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -4.876  -2.096 -11.218  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.323   1.066  -5.445  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.686   2.165  -4.517  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.467   3.002  -4.189  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.479   4.207  -4.338  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.223   1.542  -3.222  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.707   1.853  -3.099  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.476   1.049  -4.149  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -9.706   1.798  -4.528  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.605   2.849  -5.294  1.00  0.00           C  
ATOM    529  NH1 ARG A  55      -9.452   2.679  -6.580  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.659   4.034  -4.751  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.669   0.160  -5.298  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.437   2.800  -4.989  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.077   0.472  -3.246  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -5.696   1.952  -2.372  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -8.051   1.585  -2.112  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.868   2.907  -3.259  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -7.860   0.906  -5.025  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.752   0.086  -3.745  1.00  0.00           H  
ATOM    539  HE  ARG A  55     -10.583   1.504  -4.205  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.415   1.757  -6.961  1.00  0.00           H  
ATOM    541 HH12 ARG A  55      -9.370   3.474  -7.182  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -9.775   4.125  -3.762  1.00  0.00           H  
ATOM    543 HH22 ARG A  55      -9.585   4.851  -5.323  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.441   2.345  -3.731  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.201   3.078  -3.385  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.898   4.119  -4.453  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.416   5.195  -4.160  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -1.042   2.065  -3.332  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.289   2.795  -3.556  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.439   1.809  -3.357  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.674   2.377  -3.962  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.365   1.658  -4.802  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.819   0.496  -4.413  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.578   2.122  -6.002  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.496   1.376  -3.605  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.334   3.574  -2.421  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -1.030   1.579  -2.368  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -1.177   1.319  -4.101  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.326   3.189  -4.560  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.380   3.608  -2.851  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.600   1.641  -2.304  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.205   0.869  -3.838  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.964   3.286  -3.732  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.635   0.173  -3.486  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       4.351  -0.069  -5.044  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.214   3.014  -6.264  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.109   1.585  -6.658  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.193   3.775  -5.680  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.934   4.725  -6.786  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.936   5.870  -6.748  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.627   6.980  -7.130  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -2.089   3.974  -8.119  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.450   4.799  -9.238  1.00  0.00           C  
ATOM    574  CD  ARG A  57       0.064   4.577  -9.231  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.647   5.204 -10.447  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.255   6.397 -10.800  1.00  0.00           C  
ATOM    577  NH1 ARG A  57       0.506   7.403 -10.006  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -0.381   6.544 -11.929  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.580   2.893  -5.866  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.927   5.127  -6.680  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.602   3.013  -8.053  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -3.136   3.826  -8.332  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.857   4.493 -10.191  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.663   5.847  -9.084  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.498   5.030  -8.352  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       0.282   3.518  -9.233  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.319   4.726 -10.978  1.00  0.00           H  
ATOM    588 HH11 ARG A  57       0.991   7.251  -9.146  1.00  0.00           H  
ATOM    589 HH12 ARG A  57       0.214   8.325 -10.260  1.00  0.00           H  
ATOM    590 HH21 ARG A  57      -0.560   5.749 -12.510  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -0.689   7.451 -12.215  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.128   5.580  -6.294  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.152   6.647  -6.227  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.767   7.680  -5.189  1.00  0.00           C  
ATOM    595  O   THR A  58      -5.052   8.849  -5.338  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.485   6.017  -5.834  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.642   4.906  -6.692  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.655   6.946  -6.187  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.342   4.665  -6.000  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.221   7.132  -7.191  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.490   5.708  -4.799  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.506   5.208  -7.593  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.816   7.651  -5.384  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.552   6.364  -6.335  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.429   7.488  -7.093  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.125   7.236  -4.149  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.717   8.175  -3.104  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.642   9.104  -3.626  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.600  10.269  -3.285  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.148   7.364  -1.951  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.300   6.725  -1.183  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.784   5.538  -0.368  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -4.888   7.759  -0.234  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.914   6.285  -4.061  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.577   8.758  -2.784  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.498   6.599  -2.343  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.589   8.013  -1.296  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.060   6.390  -1.875  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.509   4.739  -0.391  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.625   5.844   0.652  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -2.852   5.181  -0.780  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.452   8.488  -0.794  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -4.089   8.258   0.297  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.538   7.274   0.475  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.784   8.570  -4.453  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.707   9.404  -5.008  1.00  0.00           C  
ATOM    627  C   LYS A  60      -1.291  10.614  -5.736  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.597  11.574  -6.005  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.109   8.555  -5.999  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.034   7.626  -5.208  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.057   7.001  -6.160  1.00  0.00           C  
ATOM    632  CE  LYS A  60       2.833   5.908  -5.417  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.218   6.367  -5.111  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.858   7.624  -4.701  1.00  0.00           H  
ATOM    635  HA  LYS A  60      -0.077   9.748  -4.189  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.558   7.969  -6.610  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       0.698   9.202  -6.633  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       1.548   8.191  -4.444  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       0.451   6.846  -4.739  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       1.547   6.569  -7.009  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.742   7.760  -6.507  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       2.328   5.669  -4.493  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       2.883   5.021  -6.031  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.829   6.199  -5.935  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       4.586   5.837  -4.294  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       4.205   7.382  -4.889  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.563  10.542  -6.047  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -3.202  11.681  -6.755  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.731  12.713  -5.762  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.413  13.882  -5.849  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -4.381  11.142  -7.579  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -5.172  12.316  -8.157  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -5.172  12.552  -9.349  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -5.861  13.075  -7.349  1.00  0.00           N  
ATOM    655  H   ASN A  61      -3.088   9.738  -5.826  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -2.466  12.152  -7.396  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -4.012  10.526  -8.386  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -5.028  10.555  -6.949  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -5.866  12.889  -6.387  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -6.373  13.831  -7.704  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.530  12.259  -4.837  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.094  13.195  -3.826  1.00  0.00           C  
ATOM    663  C   ARG A  62      -3.992  14.029  -3.181  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.821  13.781  -3.389  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -5.788  12.364  -2.734  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -6.990  13.142  -2.195  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -7.712  12.285  -1.154  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -6.738  11.334  -0.553  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -6.738  11.146   0.738  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -6.600  12.178   1.526  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -6.877   9.934   1.198  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.756  11.307  -4.808  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.803  13.861  -4.316  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.121  11.425  -3.150  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.092  12.167  -1.931  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -6.653  14.061  -1.738  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.665  13.376  -3.004  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.122  12.916  -0.378  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.512  11.731  -1.624  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -6.103  10.852  -1.122  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -6.497  13.093   1.137  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -6.595  12.052   2.518  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -6.980   9.168   0.564  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -6.880   9.770   2.184  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.388  15.010  -2.408  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.369  15.872  -1.739  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.253  15.007  -1.159  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.092  15.360  -1.217  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.344  15.176  -2.269  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -2.952  16.560  -2.460  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -3.840  16.431  -0.943  1.00  0.00           H  
ATOM    692  N   TYR A  64      -2.631  13.887  -0.612  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -1.617  12.980  -0.024  1.00  0.00           C  
ATOM    694  C   TYR A  64      -0.751  12.371  -1.127  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.357  11.223  -1.056  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.365  11.852   0.713  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -1.672  11.557   2.044  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -1.866  12.383   3.134  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -0.854  10.453   2.179  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.253  12.107   4.340  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -0.242  10.178   3.385  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -0.436  11.003   4.475  1.00  0.00           C  
ATOM    703  OH  TYR A  64       0.178  10.729   5.681  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.581  13.645  -0.591  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -0.985  13.545   0.662  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.384  12.155   0.903  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.370  10.958   0.109  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -2.502  13.250   3.041  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -0.693   9.800   1.335  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -1.419  12.759   5.184  1.00  0.00           H  
ATOM    711  HE2 TYR A  64       0.391   9.307   3.477  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -0.314  11.177   6.374  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A  24      -3.718  -1.852   6.349  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.884  -0.708   5.937  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.746   0.484   5.547  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.058   0.697   4.390  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.021  -1.172   4.742  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -0.610  -0.575   4.822  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -0.009  -0.784   6.216  1.00  0.00           C  
ATOM      8  CD2 LEU A  24       0.261  -1.296   3.816  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.422  -2.421   7.062  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.271  -0.419   6.776  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -1.949  -2.249   4.755  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -2.483  -0.871   3.817  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -0.644   0.478   4.589  1.00  0.00           H  
ATOM     14 HD11 LEU A  24       1.050  -0.965   6.128  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -0.475  -1.632   6.693  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -0.168   0.099   6.817  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.688  -2.178   4.274  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       1.051  -0.646   3.493  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.334  -1.592   2.964  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.111   1.248   6.528  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.946   2.420   6.249  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.399   3.209   5.072  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.248   3.067   4.709  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.942   3.325   7.477  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.662   3.165   8.051  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -5.908   2.810   8.543  1.00  0.00           C  
ATOM     27  H   THR A  25      -3.824   1.051   7.444  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.951   2.079   6.020  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.121   4.363   7.213  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.246   2.404   7.640  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -5.476   1.958   9.045  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -6.838   2.516   8.080  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -6.101   3.589   9.265  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.228   4.030   4.497  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.762   4.831   3.348  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.684   5.801   3.797  1.00  0.00           C  
ATOM     37  O   ASP A  26      -2.691   5.988   3.126  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -5.952   5.629   2.794  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -6.891   6.001   3.942  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -6.519   6.901   4.676  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.930   5.366   4.019  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.148   4.117   4.823  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.351   4.165   2.592  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -5.597   6.531   2.316  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.489   5.031   2.073  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.894   6.392   4.935  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.896   7.355   5.452  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.543   6.683   5.641  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.533   7.343   5.734  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.381   7.861   6.818  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.084   6.715   7.550  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.236   7.071   9.031  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.202   7.246   9.654  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.378   7.145   9.455  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.707   6.197   5.451  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.793   8.177   4.746  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.538   8.200   7.400  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -4.070   8.679   6.679  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -5.062   6.553   7.121  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -3.499   5.811   7.459  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.554   5.378   5.701  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.279   4.634   5.886  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.370   4.252   4.550  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.511   4.580   4.299  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.597   3.342   6.660  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.978   3.697   8.099  1.00  0.00           C  
ATOM     67  CD  GLU A  28       0.289   4.024   8.890  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       1.008   3.080   9.175  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.465   5.199   9.166  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.398   4.892   5.629  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.412   5.254   6.446  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.421   2.829   6.186  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.267   2.696   6.662  1.00  0.00           H  
ATOM     74  HG2 GLU A  28      -1.634   4.555   8.104  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.480   2.861   8.561  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.381   3.571   3.722  1.00  0.00           N  
ATOM     77  CA  LEU A  29       0.158   3.145   2.390  1.00  0.00           C  
ATOM     78  C   LEU A  29       1.049   4.201   1.776  1.00  0.00           C  
ATOM     79  O   LEU A  29       2.134   3.916   1.312  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.024   2.933   1.428  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -1.780   1.656   1.804  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.150   1.664   1.123  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -0.993   0.431   1.325  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.298   3.355   3.966  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.731   2.222   2.519  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -1.691   3.782   1.490  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -0.653   2.852   0.415  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -1.907   1.611   2.869  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.053   1.315   0.105  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.550   2.668   1.117  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.827   1.016   1.657  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.103   0.316   1.914  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -0.719   0.555   0.294  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -1.602  -0.454   1.428  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.574   5.401   1.780  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.373   6.494   1.197  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.603   6.739   2.029  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.711   6.673   1.536  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.515   7.766   1.151  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.082   8.707   0.106  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.909   7.414   0.753  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.290   5.581   2.192  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.684   6.206   0.202  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.515   8.241   2.107  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.423   9.553  -0.014  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.169   8.188  -0.838  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       2.053   9.051   0.415  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.548   8.269   0.907  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.268   6.595   1.344  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -0.930   7.137  -0.288  1.00  0.00           H  
ATOM    111  N   THR A  31       2.405   7.021   3.274  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.568   7.264   4.131  1.00  0.00           C  
ATOM    113  C   THR A  31       4.541   6.107   3.978  1.00  0.00           C  
ATOM    114  O   THR A  31       5.734   6.261   4.146  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.088   7.329   5.580  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.787   6.800   5.556  1.00  0.00           O  
ATOM    117  CG2 THR A  31       2.907   8.784   6.030  1.00  0.00           C  
ATOM    118  H   THR A  31       1.495   7.072   3.636  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.054   8.192   3.829  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.722   6.753   6.248  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.510   6.648   6.462  1.00  0.00           H  
ATOM    122 HG21 THR A  31       3.831   9.156   6.445  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.131   8.841   6.780  1.00  0.00           H  
ATOM    124 HG23 THR A  31       2.626   9.394   5.184  1.00  0.00           H  
ATOM    125  N   MET A  32       3.996   4.958   3.653  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.851   3.761   3.477  1.00  0.00           C  
ATOM    127  C   MET A  32       5.302   3.609   2.027  1.00  0.00           C  
ATOM    128  O   MET A  32       4.556   3.139   1.191  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.028   2.518   3.860  1.00  0.00           C  
ATOM    130  CG  MET A  32       4.542   1.960   5.184  1.00  0.00           C  
ATOM    131  SD  MET A  32       3.506   0.733   6.022  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.531  -0.517   4.712  1.00  0.00           C  
ATOM    133  H   MET A  32       3.023   4.893   3.526  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.726   3.855   4.113  1.00  0.00           H  
ATOM    135  HB2 MET A  32       2.990   2.789   3.958  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.124   1.765   3.091  1.00  0.00           H  
ATOM    137  HG2 MET A  32       5.505   1.507   5.007  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.688   2.785   5.863  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.543  -0.861   4.561  1.00  0.00           H  
ATOM    140  HE2 MET A  32       3.158  -0.085   3.794  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.905  -1.349   4.997  1.00  0.00           H  
ATOM    142  N   SER A  33       6.509   4.011   1.752  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.014   3.890   0.362  1.00  0.00           C  
ATOM    144  C   SER A  33       6.981   2.430  -0.084  1.00  0.00           C  
ATOM    145  O   SER A  33       6.942   1.534   0.734  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.471   4.385   0.332  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.906   4.108  -0.990  1.00  0.00           O  
ATOM    148  H   SER A  33       7.069   4.397   2.449  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.386   4.483  -0.301  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.519   5.446   0.527  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.074   3.841   1.046  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.442   3.311  -0.966  1.00  0.00           H  
ATOM    153  N   VAL A  34       6.996   2.214  -1.371  1.00  0.00           N  
ATOM    154  CA  VAL A  34       6.964   0.813  -1.869  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.945  -0.059  -1.104  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.575  -1.079  -0.562  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.349   0.812  -3.354  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.209  -0.608  -3.906  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       6.406   1.744  -4.118  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.030   2.964  -2.003  1.00  0.00           H  
ATOM    161  HA  VAL A  34       5.964   0.410  -1.730  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.368   1.149  -3.469  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.006  -0.570  -4.966  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       6.394  -1.114  -3.407  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.122  -1.158  -3.738  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.583   1.653  -5.179  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       6.578   2.766  -3.814  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       5.380   1.479  -3.904  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.182   0.348  -1.069  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.176  -0.466  -0.335  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.633  -0.839   1.034  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.790  -1.957   1.483  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.461   0.363  -0.164  1.00  0.00           C  
ATOM    174  CG  ARG A  35      12.605  -0.561   0.267  1.00  0.00           C  
ATOM    175  CD  ARG A  35      13.920   0.226   0.256  1.00  0.00           C  
ATOM    176  NE  ARG A  35      14.472   0.233  -1.130  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      15.307  -0.703  -1.495  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      16.561  -0.601  -1.145  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      14.860  -1.708  -2.197  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.449   1.176  -1.520  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.368  -1.379  -0.898  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      11.714   0.839  -1.100  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.306   1.122   0.588  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      12.415  -0.935   1.262  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.675  -1.394  -0.417  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.743   1.242   0.576  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      14.633  -0.240   0.921  1.00  0.00           H  
ATOM    188  HE  ARG A  35      14.211   0.936  -1.762  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      16.868   0.184  -0.607  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      17.214  -1.309  -1.414  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      13.893  -1.751  -2.448  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      15.484  -2.433  -2.484  1.00  0.00           H  
ATOM    193  N   GLU A  36       9.002   0.103   1.678  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.443  -0.187   3.013  1.00  0.00           C  
ATOM    195  C   GLU A  36       7.164  -0.993   2.869  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.761  -1.695   3.773  1.00  0.00           O  
ATOM    197  CB  GLU A  36       8.123   1.144   3.718  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.376   2.025   3.728  1.00  0.00           C  
ATOM    199  CD  GLU A  36      10.540   1.245   4.342  1.00  0.00           C  
ATOM    200  OE1 GLU A  36      10.334   0.733   5.429  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      11.569   1.206   3.687  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.902   0.995   1.281  1.00  0.00           H  
ATOM    203  HA  GLU A  36       9.166  -0.771   3.584  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.328   1.650   3.192  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.808   0.950   4.733  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.630   2.311   2.718  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.194   2.913   4.315  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.544  -0.874   1.724  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.291  -1.625   1.496  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.600  -3.092   1.293  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.959  -3.953   1.862  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.619  -1.085   0.224  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.248  -1.741   0.056  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.245  -1.055   0.977  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.790  -1.578  -1.394  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.905  -0.289   1.024  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.645  -1.513   2.361  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.503  -0.014   0.301  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.231  -1.314  -0.631  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.313  -2.791   0.304  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       1.254  -1.437   0.787  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       2.256   0.011   0.800  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.507  -1.246   2.003  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.515  -0.549  -1.575  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       1.936  -2.211  -1.580  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.592  -1.855  -2.062  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.583  -3.354   0.479  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.950  -4.767   0.225  1.00  0.00           C  
ATOM    229  C   ASN A  38       7.118  -5.527   1.537  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.838  -6.708   1.616  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.286  -4.790  -0.534  1.00  0.00           C  
ATOM    232  CG  ASN A  38       8.040  -4.410  -1.994  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       8.687  -4.907  -2.894  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       7.115  -3.534  -2.271  1.00  0.00           N  
ATOM    235  H   ASN A  38       7.075  -2.616   0.032  1.00  0.00           H  
ATOM    236  HA  ASN A  38       6.165  -5.237  -0.360  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.972  -4.084  -0.090  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.715  -5.780  -0.490  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       6.589  -3.131  -1.549  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       6.945  -3.279  -3.202  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.570  -4.833   2.548  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.765  -5.490   3.860  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.452  -6.018   4.430  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.456  -6.860   5.308  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.330  -4.443   4.825  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.818  -4.710   5.025  1.00  0.00           C  
ATOM    247  CD  GLN A  39      10.559  -4.470   3.708  1.00  0.00           C  
ATOM    248  OE1 GLN A  39      11.028  -3.383   3.437  1.00  0.00           O  
ATOM    249  NE2 GLN A  39      10.687  -5.458   2.865  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.787  -3.880   2.439  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.460  -6.320   3.743  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.190  -3.455   4.410  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.816  -4.503   5.774  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.209  -4.049   5.779  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.966  -5.734   5.334  1.00  0.00           H  
ATOM    256 HE21 GLN A  39      10.311  -6.337   3.079  1.00  0.00           H  
ATOM    257 HE22 GLN A  39      11.158  -5.320   2.017  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.356  -5.512   3.920  1.00  0.00           N  
ATOM    259  CA  HIS A  40       4.029  -5.967   4.416  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.316  -6.830   3.373  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.434  -7.600   3.702  1.00  0.00           O  
ATOM    262  CB  HIS A  40       3.181  -4.701   4.718  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.793  -4.816   4.074  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.847  -5.493   4.528  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.306  -4.232   2.920  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.182  -5.406   3.793  1.00  0.00           C  
ATOM    267  NE2 HIS A  40       0.014  -4.618   2.735  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.409  -4.836   3.218  1.00  0.00           H  
ATOM    269  HA  HIS A  40       4.170  -6.554   5.318  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       3.067  -4.588   5.787  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.682  -3.829   4.324  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.897  -6.030   5.348  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.862  -3.576   2.267  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.113  -5.910   4.001  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.708  -6.691   2.139  1.00  0.00           N  
ATOM    276  CA  LEU A  41       3.060  -7.495   1.078  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.432  -8.970   1.182  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.704  -9.824   0.714  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.526  -6.966  -0.283  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.752  -5.691  -0.615  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       3.261  -5.126  -1.941  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       1.265  -6.027  -0.745  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.422  -6.058   1.915  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.979  -7.400   1.177  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.583  -6.751  -0.248  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.342  -7.710  -1.044  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.894  -4.964   0.171  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.886  -4.124  -2.079  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       2.923  -5.747  -2.756  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       4.342  -5.102  -1.936  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.733  -5.667   0.122  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       1.137  -7.096  -0.819  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.862  -5.560  -1.630  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.553  -9.253   1.790  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.956 -10.677   1.912  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.939 -11.454   2.728  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.146 -12.609   3.045  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.327 -10.753   2.609  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.140 -10.616   4.125  1.00  0.00           C  
ATOM    300  CD  ARG A  42       5.334  -9.351   4.419  1.00  0.00           C  
ATOM    301  NE  ARG A  42       5.465  -9.020   5.867  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       4.419  -9.108   6.642  1.00  0.00           C  
ATOM    303  NH1 ARG A  42       3.560 -10.070   6.436  1.00  0.00           N  
ATOM    304  NH2 ARG A  42       4.264  -8.232   7.598  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.118  -8.540   2.159  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.001 -11.112   0.917  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       6.793 -11.702   2.388  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.960  -9.956   2.250  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       5.615 -11.479   4.507  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.106 -10.549   4.604  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       5.710  -8.532   3.827  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       4.296  -9.515   4.186  1.00  0.00           H  
ATOM    313  HE  ARG A  42       6.329  -8.740   6.233  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       3.710 -10.724   5.696  1.00  0.00           H  
ATOM    315 HH12 ARG A  42       2.753 -10.153   7.021  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       4.942  -7.508   7.725  1.00  0.00           H  
ATOM    317 HH22 ARG A  42       3.469  -8.285   8.202  1.00  0.00           H  
ATOM    318  N   GLY A  43       2.855 -10.800   3.046  1.00  0.00           N  
ATOM    319  CA  GLY A  43       1.789 -11.463   3.844  1.00  0.00           C  
ATOM    320  C   GLY A  43       0.488 -11.466   3.053  1.00  0.00           C  
ATOM    321  O   GLY A  43      -0.530 -11.923   3.535  1.00  0.00           O  
ATOM    322  H   GLY A  43       2.744  -9.869   2.760  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       2.075 -12.480   4.064  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       1.645 -10.923   4.768  1.00  0.00           H  
ATOM    325  N   LEU A  44       0.556 -10.955   1.841  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.659 -10.911   0.991  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.538 -11.873  -0.181  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.551 -12.222  -0.594  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.811  -9.485   0.435  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -1.071  -8.501   1.584  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.509  -7.161   0.998  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -2.187  -9.038   2.483  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.410 -10.604   1.497  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -1.521 -11.189   1.581  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.094  -9.203  -0.079  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.633  -9.454  -0.259  1.00  0.00           H  
ATOM    337  HG  LEU A  44      -0.169  -8.370   2.163  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.037  -7.010   0.038  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.225  -6.361   1.664  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.582  -7.152   0.871  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.933  -9.537   1.882  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.649  -8.219   3.014  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.777  -9.737   3.196  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.662 -12.286  -0.695  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.638 -13.223  -1.839  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.315 -12.478  -3.126  1.00  0.00           C  
ATOM    347  O   SER A  45      -0.991 -11.307  -3.100  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.029 -13.862  -1.971  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.433 -14.092  -0.629  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.515 -11.980  -0.328  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.875 -13.981  -1.663  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.716 -13.186  -2.457  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -2.972 -14.797  -2.509  1.00  0.00           H  
ATOM    354  HG  SER A  45      -2.709 -13.835  -0.053  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.408 -13.162  -4.229  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.108 -12.500  -5.521  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.163 -11.452  -5.851  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.840 -10.327  -6.179  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.106 -13.569  -6.625  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -2.408 -14.369  -6.551  1.00  0.00           C  
ATOM    361  CD  LYS A  46      -2.273 -15.628  -7.408  1.00  0.00           C  
ATOM    362  CE  LYS A  46      -3.668 -16.143  -7.763  1.00  0.00           C  
ATOM    363  NZ  LYS A  46      -3.592 -17.115  -8.890  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.674 -14.107  -4.205  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.137 -12.013  -5.451  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.028 -13.093  -7.590  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.265 -14.231  -6.486  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -2.604 -14.647  -5.525  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -3.226 -13.767  -6.916  1.00  0.00           H  
ATOM    370  HD2 LYS A  46      -1.731 -15.394  -8.313  1.00  0.00           H  
ATOM    371  HD3 LYS A  46      -1.735 -16.386  -6.858  1.00  0.00           H  
ATOM    372  HE2 LYS A  46      -4.103 -16.632  -6.904  1.00  0.00           H  
ATOM    373  HE3 LYS A  46      -4.296 -15.315  -8.054  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46      -4.205 -17.931  -8.685  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46      -2.610 -17.439  -9.003  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46      -3.908 -16.655  -9.766  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.404 -11.836  -5.759  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.487 -10.872  -6.065  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.567  -9.793  -4.994  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.012  -8.692  -5.253  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.819 -11.636  -6.099  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -6.841 -10.828  -6.901  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -6.366 -10.707  -8.351  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -6.106 -11.752  -8.925  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -6.288  -9.576  -8.803  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.620 -12.754  -5.491  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.284 -10.402  -7.028  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.673 -12.599  -6.564  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -6.181 -11.780  -5.092  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -7.799 -11.326  -6.880  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -6.942  -9.841  -6.475  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.136 -10.124  -3.807  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.183  -9.123  -2.716  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.055  -8.116  -2.869  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.109  -7.033  -2.322  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.020  -9.849  -1.373  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -5.336 -10.534  -1.009  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.420  -9.473  -0.808  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.211  -8.643   0.063  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -7.396  -9.550  -1.536  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.784 -11.023  -3.639  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.136  -8.597  -2.759  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -3.235 -10.587  -1.450  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.762  -9.135  -0.605  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -5.634 -11.202  -1.802  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.215 -11.097  -0.094  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.046  -8.490  -3.612  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.912  -7.563  -3.808  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.240  -6.571  -4.901  1.00  0.00           C  
ATOM    410  O   ILE A  49      -0.976  -5.391  -4.777  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.313  -8.377  -4.228  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       0.980  -8.978  -3.000  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.316  -7.436  -4.917  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       1.744 -10.237  -3.405  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.042  -9.371  -4.039  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.730  -7.026  -2.881  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.002  -9.178  -4.900  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.666  -8.262  -2.576  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.230  -9.228  -2.267  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       2.290  -7.902  -4.951  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.385  -6.509  -4.367  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.988  -7.227  -5.925  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       2.642  -9.962  -3.936  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       1.126 -10.850  -4.042  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.012 -10.798  -2.522  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.814  -7.067  -5.958  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.171  -6.174  -7.074  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.180  -5.135  -6.615  1.00  0.00           C  
ATOM    429  O   ILE A  50      -2.984  -3.951  -6.785  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -2.791  -7.016  -8.175  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.724  -7.891  -8.810  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.358  -6.078  -9.253  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.400  -9.031  -9.564  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.007  -8.026  -6.011  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.283  -5.677  -7.424  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.570  -7.643  -7.752  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.131  -7.303  -9.493  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -1.081  -8.296  -8.041  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -3.730  -6.659 -10.083  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -2.582  -5.414  -9.604  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -4.167  -5.492  -8.838  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -2.785  -8.666 -10.503  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.213  -9.426  -8.975  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -1.684  -9.816  -9.755  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.248  -5.603  -6.042  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.283  -4.671  -5.562  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.672  -3.563  -4.716  1.00  0.00           C  
ATOM    448  O   GLN A  51      -4.990  -2.401  -4.882  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.261  -5.464  -4.688  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.677  -5.026  -5.016  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.663  -5.766  -4.107  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.981  -6.917  -4.326  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -9.170  -5.140  -3.079  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.368  -6.566  -5.937  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.793  -4.232  -6.416  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.152  -6.520  -4.886  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.053  -5.274  -3.644  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.772  -3.964  -4.858  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.897  -5.255  -6.046  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -8.918  -4.211  -2.897  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.803  -5.601  -2.489  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.800  -3.942  -3.825  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.155  -2.928  -2.956  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.331  -1.935  -3.771  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.268  -0.766  -3.446  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.221  -3.659  -1.982  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -2.317  -3.002  -0.604  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -3.684  -3.317   0.010  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -1.218  -3.566   0.298  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.570  -4.895  -3.732  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.927  -2.385  -2.414  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -2.512  -4.696  -1.911  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.204  -3.601  -2.342  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -2.198  -1.933  -0.699  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -3.595  -3.384   1.084  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -4.050  -4.257  -0.375  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -4.385  -2.534  -0.240  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -1.356  -3.210   1.308  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -0.250  -3.245  -0.062  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -1.258  -4.644   0.293  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.716  -2.416  -4.815  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.893  -1.508  -5.655  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.757  -0.456  -6.342  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.247   0.493  -6.904  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.184  -2.346  -6.734  1.00  0.00           C  
ATOM    486  CG  LYS A  53       0.882  -3.223  -6.071  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.147  -2.391  -5.843  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.251  -3.294  -5.291  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.061  -3.866  -6.402  1.00  0.00           N  
ATOM    490  H   LYS A  53      -1.797  -3.364  -5.043  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.167  -1.003  -5.019  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.901  -2.970  -7.240  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.283  -1.690  -7.453  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.513  -3.590  -5.125  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.111  -4.062  -6.712  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.467  -1.955  -6.778  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.938  -1.601  -5.137  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.896  -2.721  -4.642  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.808  -4.101  -4.726  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.973  -3.260  -7.243  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.718  -4.822  -6.626  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       5.059  -3.916  -6.113  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.049  -0.638  -6.289  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.946   0.349  -6.938  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.356   1.448  -5.966  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.331   2.614  -6.301  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.207  -0.383  -7.421  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -5.793   0.366  -8.620  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -6.797  -0.539  -9.337  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -7.890  -0.128  -9.673  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -6.467  -1.776  -9.592  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.421  -1.417  -5.829  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.420   0.803  -7.773  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -4.950  -1.391  -7.711  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.934  -0.419  -6.623  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.295   1.260  -8.282  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.003   0.637  -9.304  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -5.587  -2.113  -9.323  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -7.100  -2.367 -10.050  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.731   1.064  -4.780  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.140   2.089  -3.794  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.966   2.987  -3.453  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.040   4.190  -3.603  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.619   1.382  -2.516  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.520   2.333  -1.722  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.930   2.294  -2.310  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -8.739   1.294  -1.559  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.040   1.350  -1.620  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.676   2.117  -0.778  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.660   0.641  -2.521  1.00  0.00           N  
ATOM    531  H   ARG A  55      -4.743   0.113  -4.544  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.932   2.700  -4.226  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.175   0.494  -2.780  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.768   1.102  -1.915  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -6.548   2.026  -0.687  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -6.129   3.338  -1.782  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.391   3.266  -2.221  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.886   2.010  -3.351  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -8.297   0.601  -1.025  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.166   2.650  -0.103  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.674   2.173  -0.809  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -10.138   0.065  -3.152  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.658   0.672  -2.583  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.899   2.393  -3.001  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.720   3.208  -2.651  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.378   4.143  -3.795  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.867   5.227  -3.590  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.531   2.271  -2.415  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.712   3.107  -2.116  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.897   2.173  -1.871  1.00  0.00           C  
ATOM    551  NE  ARG A  56       3.142   2.984  -1.776  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       3.491   3.745  -2.778  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.329   3.300  -3.996  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.985   4.926  -2.529  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.881   1.418  -2.893  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.941   3.795  -1.755  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.740   1.624  -1.585  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.360   1.670  -3.297  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.927   3.753  -2.955  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.540   3.714  -1.239  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       1.752   1.631  -0.949  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.988   1.473  -2.688  1.00  0.00           H  
ATOM    563  HE  ARG A  56       3.696   2.948  -0.967  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       2.943   2.390  -4.148  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.592   3.869  -4.774  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       4.090   5.235  -1.584  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.258   5.523  -3.284  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.668   3.703  -4.994  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.370   4.548  -6.168  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.406   5.653  -6.303  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.114   6.724  -6.793  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.411   3.661  -7.425  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.336   4.545  -8.674  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.047   5.367  -8.636  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.394   5.637 -10.031  1.00  0.00           N  
ATOM    576  CZ  ARG A  57      -0.427   6.225 -10.857  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -1.234   5.491 -11.575  1.00  0.00           N  
ATOM    578  NH2 ARG A  57      -0.418   7.528 -10.936  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.081   2.819  -5.113  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.385   4.997  -6.041  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.574   2.979  -7.414  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.328   3.095  -7.439  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.341   3.923  -9.557  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -2.189   5.206  -8.703  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -0.222   6.303  -8.130  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       0.725   4.818  -8.115  1.00  0.00           H  
ATOM    587  HE  ARG A  57       1.290   5.374 -10.327  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.215   4.495 -11.487  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -1.870   5.924 -12.212  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       0.212   8.058 -10.369  1.00  0.00           H  
ATOM    591 HH22 ARG A  57      -1.040   7.995 -11.564  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.606   5.377  -5.860  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.661   6.410  -5.962  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.389   7.558  -5.004  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.652   8.703  -5.317  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.998   5.772  -5.603  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.376   5.031  -6.743  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.092   6.839  -5.458  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.807   4.494  -5.466  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.678   6.795  -6.973  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.915   5.134  -4.737  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.501   5.645  -7.469  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -6.960   7.373  -4.528  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -8.064   6.368  -5.463  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -7.031   7.537  -6.279  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.866   7.239  -3.853  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.576   8.307  -2.876  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.476   9.215  -3.391  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.605  10.423  -3.378  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.101   7.654  -1.581  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.308   7.104  -0.834  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.826   6.264   0.342  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.141   8.270  -0.311  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.666   6.302  -3.637  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.478   8.893  -2.708  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.418   6.850  -1.809  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.598   8.388  -0.971  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.904   6.498  -1.499  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -2.929   5.728   0.066  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.592   5.556   0.624  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.611   6.907   1.179  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -5.595   8.000   0.629  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.913   8.514  -1.024  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -4.507   9.133  -0.165  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.410   8.616  -3.839  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.290   9.425  -4.360  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.779  10.390  -5.433  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.112  11.353  -5.755  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.744   8.479  -4.986  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.313   7.566  -3.902  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.535   8.236  -3.273  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.659   8.315  -4.311  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       4.978   8.050  -3.669  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.350   7.638  -3.830  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.147   9.992  -3.536  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.272   7.881  -5.751  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.543   9.056  -5.430  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.564   7.394  -3.143  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.600   6.620  -4.336  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.275   9.231  -2.944  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.868   7.658  -2.423  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.489   7.582  -5.086  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.674   9.300  -4.754  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.832   7.556  -2.766  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       5.467   8.952  -3.497  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.557   7.457  -4.299  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.938  10.106  -5.976  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.486  10.993  -7.029  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.465  12.006  -6.445  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.388  13.183  -6.735  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.226  10.120  -8.052  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.510  10.945  -9.307  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.391  11.782  -9.327  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.789  10.741 -10.375  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.439   9.311  -5.693  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.668  11.525  -7.500  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.614   9.269  -8.315  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.158   9.773  -7.632  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.077  10.068 -10.365  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.959  11.262 -11.188  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.367  11.534  -5.633  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.358  12.460  -5.022  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.661  13.582  -4.257  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.451  13.635  -4.194  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.229  11.659  -4.041  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.564  12.388  -3.838  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -7.768  12.657  -2.345  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -9.212  12.926  -2.098  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.975  11.967  -1.654  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.497  11.129  -2.507  1.00  0.00           N  
ATOM    671  NH2 ARG A  62     -10.189  11.875  -0.370  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.392  10.577  -5.426  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.967  12.895  -5.814  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.413  10.673  -4.443  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.718  11.566  -3.095  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.555  13.323  -4.376  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -8.371  11.776  -4.209  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -7.462  11.795  -1.771  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.186  13.515  -2.041  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -9.585  13.817  -2.267  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -10.309  11.229  -3.484  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.084  10.388  -2.184  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -9.770  12.534   0.254  1.00  0.00           H  
ATOM    684 HH22 ARG A  62     -10.770  11.146  -0.011  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.444  14.461  -3.685  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.849  15.594  -2.916  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.685  15.108  -2.054  1.00  0.00           C  
ATOM    688  O   GLY A  63      -2.655  15.750  -1.979  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.416  14.377  -3.761  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -4.492  16.343  -3.605  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.606  16.028  -2.279  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.872  13.987  -1.416  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.787  13.452  -0.557  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.606  12.991  -1.398  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.922  12.049  -1.046  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.334  12.247   0.222  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.760  12.263   1.641  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -1.567  11.628   1.922  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -3.425  12.917   2.659  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -1.048  11.645   3.200  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -2.907  12.934   3.936  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.714  12.298   4.218  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.196  12.317   5.496  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.719  13.504  -1.502  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.456  14.234   0.122  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.411  12.299   0.271  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.042  11.331  -0.269  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -1.037  11.111   1.135  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -4.358  13.419   2.452  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -0.115  11.143   3.407  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -3.437  13.449   4.723  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.243  11.425   5.849  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A  24      -3.935  -0.971   7.541  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -3.174  -0.143   6.605  1.00  0.00           C  
ATOM      3  C   LEU A  24      -4.023   0.997   6.097  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.269   1.142   4.915  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.708  -1.035   5.456  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.269  -0.690   5.108  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -0.387  -0.805   6.358  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.790  -1.677   4.080  1.00  0.00           C  
ATOM      9  H   LEU A  24      -3.507  -1.307   8.335  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -2.330   0.278   7.138  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.763  -2.070   5.762  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.334  -0.896   4.592  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.216   0.313   4.710  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -0.900  -1.379   7.115  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -0.174   0.182   6.745  1.00  0.00           H  
ATOM     16 HD13 LEU A  24       0.540  -1.295   6.107  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.151  -1.351   3.676  1.00  0.00           H  
ATOM     18 HD22 LEU A  24      -1.517  -1.750   3.287  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.667  -2.644   4.543  1.00  0.00           H  
ATOM     20  N   THR A  25      -4.458   1.789   7.018  1.00  0.00           N  
ATOM     21  CA  THR A  25      -5.299   2.945   6.649  1.00  0.00           C  
ATOM     22  C   THR A  25      -4.759   3.627   5.403  1.00  0.00           C  
ATOM     23  O   THR A  25      -3.583   3.569   5.124  1.00  0.00           O  
ATOM     24  CB  THR A  25      -5.268   3.947   7.799  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -3.961   3.863   8.328  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -6.174   3.493   8.942  1.00  0.00           C  
ATOM     27  H   THR A  25      -4.233   1.614   7.962  1.00  0.00           H  
ATOM     28  HA  THR A  25      -6.310   2.596   6.462  1.00  0.00           H  
ATOM     29  HB  THR A  25      -5.486   4.959   7.461  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -3.640   4.757   8.467  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -6.491   4.350   9.515  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.633   2.815   9.585  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -7.040   2.991   8.541  1.00  0.00           H  
ATOM     34  N   ASP A  26      -5.622   4.260   4.671  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -5.153   4.942   3.449  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.984   5.863   3.774  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.035   5.958   3.027  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.309   5.785   2.893  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.597   4.962   2.928  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.500   3.789   2.606  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -8.607   5.551   3.277  1.00  0.00           O  
ATOM     42  H   ASP A  26      -6.568   4.288   4.928  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.830   4.196   2.725  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.435   6.673   3.494  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.096   6.071   1.874  1.00  0.00           H  
ATOM     46  N   GLU A  27      -4.072   6.512   4.898  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.980   7.433   5.296  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.655   6.690   5.494  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.609   7.296   5.495  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -3.373   8.099   6.628  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.697   8.849   6.447  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -4.899   9.811   7.621  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -3.898  10.365   8.045  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -6.043   9.938   8.028  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.852   6.390   5.477  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.849   8.182   4.517  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -3.487   7.344   7.392  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -2.602   8.793   6.928  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.676   9.411   5.524  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -5.515   8.145   6.417  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.728   5.390   5.659  1.00  0.00           N  
ATOM     62  CA  GLU A  28      -0.473   4.600   5.859  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.104   4.098   4.530  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.282   4.245   4.270  1.00  0.00           O  
ATOM     65  CB  GLU A  28      -0.806   3.381   6.744  1.00  0.00           C  
ATOM     66  CG  GLU A  28      -0.661   3.769   8.216  1.00  0.00           C  
ATOM     67  CD  GLU A  28      -0.908   2.536   9.092  1.00  0.00           C  
ATOM     68  OE1 GLU A  28      -2.073   2.210   9.253  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       0.083   1.989   9.548  1.00  0.00           O  
ATOM     70  H   GLU A  28      -2.595   4.940   5.654  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.267   5.234   6.343  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -1.817   3.060   6.556  1.00  0.00           H  
ATOM     73  HB3 GLU A  28      -0.132   2.571   6.516  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       0.334   4.144   8.400  1.00  0.00           H  
ATOM     75  HG3 GLU A  28      -1.381   4.533   8.466  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.737   3.510   3.722  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.264   2.986   2.401  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.720   3.930   1.749  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.763   3.529   1.272  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.471   2.894   1.460  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.151   1.539   1.618  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.581   1.641   1.085  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.387   0.489   0.810  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.675   3.419   3.977  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.202   2.010   2.540  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.170   3.683   1.695  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.137   3.016   0.437  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.169   1.260   2.655  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -4.120   2.400   1.631  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -4.082   0.691   1.204  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -3.561   1.904   0.038  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -1.869   0.342  -0.145  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.373  -0.448   1.347  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.372   0.821   0.648  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.364   5.168   1.744  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.240   6.180   1.131  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.495   6.376   1.947  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.586   6.150   1.463  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.461   7.500   1.048  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       1.172   8.438   0.096  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -0.931   7.238   0.497  1.00  0.00           C  
ATOM    102  H   VAL A  30      -0.473   5.433   2.165  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.521   5.843   0.145  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.387   7.945   2.014  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       1.553   7.878  -0.745  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       1.987   8.921   0.603  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       0.477   9.184  -0.261  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -0.876   7.153  -0.573  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.584   8.058   0.754  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.327   6.327   0.907  1.00  0.00           H  
ATOM    111  N   THR A  31       2.334   6.794   3.166  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.526   7.002   4.012  1.00  0.00           C  
ATOM    113  C   THR A  31       4.457   5.813   3.879  1.00  0.00           C  
ATOM    114  O   THR A  31       5.642   5.911   4.131  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.070   7.108   5.465  1.00  0.00           C  
ATOM    116  OG1 THR A  31       1.714   6.735   5.450  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.064   8.570   5.931  1.00  0.00           C  
ATOM    118  H   THR A  31       1.436   6.965   3.518  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.043   7.906   3.692  1.00  0.00           H  
ATOM    120  HB  THR A  31       3.639   6.456   6.119  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.395   6.735   6.356  1.00  0.00           H  
ATOM    122 HG21 THR A  31       3.061   8.607   7.010  1.00  0.00           H  
ATOM    123 HG22 THR A  31       2.184   9.068   5.554  1.00  0.00           H  
ATOM    124 HG23 THR A  31       3.945   9.073   5.560  1.00  0.00           H  
ATOM    125  N   MET A  32       3.893   4.703   3.482  1.00  0.00           N  
ATOM    126  CA  MET A  32       4.715   3.483   3.321  1.00  0.00           C  
ATOM    127  C   MET A  32       5.261   3.360   1.897  1.00  0.00           C  
ATOM    128  O   MET A  32       4.606   2.824   1.024  1.00  0.00           O  
ATOM    129  CB  MET A  32       3.832   2.263   3.620  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.908   1.949   5.116  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.801   0.671   5.756  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.151  -0.573   4.494  1.00  0.00           C  
ATOM    133  H   MET A  32       2.926   4.681   3.292  1.00  0.00           H  
ATOM    134  HA  MET A  32       5.550   3.530   4.015  1.00  0.00           H  
ATOM    135  HB2 MET A  32       2.810   2.476   3.344  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.182   1.413   3.052  1.00  0.00           H  
ATOM    137  HG2 MET A  32       4.919   1.650   5.345  1.00  0.00           H  
ATOM    138  HG3 MET A  32       3.705   2.859   5.660  1.00  0.00           H  
ATOM    139  HE1 MET A  32       4.220  -0.660   4.360  1.00  0.00           H  
ATOM    140  HE2 MET A  32       2.695  -0.277   3.564  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.748  -1.525   4.806  1.00  0.00           H  
ATOM    142  N   SER A  33       6.448   3.863   1.689  1.00  0.00           N  
ATOM    143  CA  SER A  33       7.053   3.783   0.332  1.00  0.00           C  
ATOM    144  C   SER A  33       7.047   2.348  -0.182  1.00  0.00           C  
ATOM    145  O   SER A  33       6.655   1.436   0.519  1.00  0.00           O  
ATOM    146  CB  SER A  33       8.509   4.265   0.425  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.793   4.766  -0.874  1.00  0.00           O  
ATOM    148  H   SER A  33       6.931   4.296   2.420  1.00  0.00           H  
ATOM    149  HA  SER A  33       6.481   4.408  -0.351  1.00  0.00           H  
ATOM    150  HB2 SER A  33       8.607   5.051   1.158  1.00  0.00           H  
ATOM    151  HB3 SER A  33       9.169   3.443   0.661  1.00  0.00           H  
ATOM    152  HG  SER A  33       9.180   4.053  -1.389  1.00  0.00           H  
ATOM    153  N   VAL A  34       7.487   2.170  -1.400  1.00  0.00           N  
ATOM    154  CA  VAL A  34       7.513   0.802  -1.973  1.00  0.00           C  
ATOM    155  C   VAL A  34       8.266  -0.152  -1.060  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.701  -1.100  -0.551  1.00  0.00           O  
ATOM    157  CB  VAL A  34       8.228   0.861  -3.329  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.949  -0.430  -4.101  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       7.691   2.052  -4.126  1.00  0.00           C  
ATOM    160  H   VAL A  34       7.797   2.935  -1.930  1.00  0.00           H  
ATOM    161  HA  VAL A  34       6.491   0.445  -2.086  1.00  0.00           H  
ATOM    162  HB  VAL A  34       9.291   0.972  -3.177  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       6.884  -0.555  -4.231  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       8.342  -1.274  -3.554  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       8.422  -0.384  -5.071  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.612   2.059  -4.090  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       8.011   1.977  -5.154  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       8.067   2.972  -3.704  1.00  0.00           H  
ATOM    169  N   ARG A  35       9.529   0.108  -0.865  1.00  0.00           N  
ATOM    170  CA  ARG A  35      10.316  -0.784   0.014  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.595  -0.979   1.337  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.673  -2.029   1.942  1.00  0.00           O  
ATOM    173  CB  ARG A  35      11.694  -0.140   0.271  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.609   0.775   1.496  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.881   1.623   1.579  1.00  0.00           C  
ATOM    176  NE  ARG A  35      12.782   2.530   2.757  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.819   3.243   3.107  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      14.881   3.228   2.348  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      13.759   3.946   4.205  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.950   0.885  -1.291  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.423  -1.753  -0.475  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      12.428  -0.913   0.446  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.990   0.437  -0.592  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.747   1.421   1.409  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      11.514   0.176   2.389  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      13.743   0.981   1.692  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.989   2.213   0.681  1.00  0.00           H  
ATOM    188  HE  ARG A  35      11.947   2.591   3.266  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      14.892   2.676   1.514  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      15.683   3.770   2.600  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      12.930   3.931   4.763  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      14.542   4.500   4.487  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.906   0.043   1.764  1.00  0.00           N  
ATOM    194  CA  GLU A  36       8.172  -0.063   3.042  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.888  -0.836   2.828  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.419  -1.531   3.708  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.829   1.352   3.532  1.00  0.00           C  
ATOM    198  CG  GLU A  36       9.122   2.093   3.874  1.00  0.00           C  
ATOM    199  CD  GLU A  36       8.816   3.192   4.894  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       7.984   4.023   4.563  1.00  0.00           O  
ATOM    201  OE2 GLU A  36       9.429   3.139   5.948  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.872   0.871   1.241  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.790  -0.593   3.766  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       7.299   1.886   2.757  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       7.203   1.290   4.409  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       9.839   1.405   4.296  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       9.536   2.538   2.983  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.338  -0.700   1.654  1.00  0.00           N  
ATOM    209  CA  LEU A  37       5.085  -1.417   1.354  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.377  -2.888   1.153  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.684  -3.739   1.669  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.490  -0.844   0.056  1.00  0.00           C  
ATOM    213  CG  LEU A  37       3.174  -1.563  -0.257  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.066  -0.990   0.626  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.816  -1.340  -1.726  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.754  -0.128   0.976  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.395  -1.300   2.186  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.305   0.214   0.179  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       5.186  -0.990  -0.757  1.00  0.00           H  
ATOM    220  HG  LEU A  37       3.280  -2.620  -0.065  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.265  -1.229   1.657  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.115  -1.415   0.340  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.026   0.084   0.510  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       1.742  -1.341  -1.845  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.242  -2.127  -2.329  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       3.208  -0.388  -2.056  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.409  -3.163   0.401  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.762  -4.578   0.158  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.923  -5.314   1.479  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.634  -6.489   1.581  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.097  -4.628  -0.600  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.883  -4.153  -2.038  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.779  -3.854  -2.446  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.911  -4.071  -2.837  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.943  -2.438   0.000  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.966  -5.048  -0.419  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.818  -3.984  -0.116  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.474  -5.639  -0.612  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.804  -4.311  -2.513  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.790  -3.770  -3.762  1.00  0.00           H  
ATOM    241  N   GLN A  39       7.384  -4.603   2.473  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.574  -5.235   3.800  1.00  0.00           C  
ATOM    243  C   GLN A  39       6.246  -5.750   4.346  1.00  0.00           C  
ATOM    244  O   GLN A  39       6.211  -6.686   5.119  1.00  0.00           O  
ATOM    245  CB  GLN A  39       8.125  -4.166   4.762  1.00  0.00           C  
ATOM    246  CG  GLN A  39       9.370  -4.711   5.464  1.00  0.00           C  
ATOM    247  CD  GLN A  39       8.945  -5.693   6.556  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       8.699  -5.315   7.684  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.848  -6.961   6.265  1.00  0.00           N  
ATOM    250  H   GLN A  39       7.607  -3.652   2.343  1.00  0.00           H  
ATOM    251  HA  GLN A  39       8.270  -6.071   3.704  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.383  -3.277   4.205  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.373  -3.916   5.497  1.00  0.00           H  
ATOM    254  HG2 GLN A  39      10.000  -5.220   4.750  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.923  -3.897   5.910  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       9.046  -7.271   5.357  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.577  -7.602   6.953  1.00  0.00           H  
ATOM    258  N   HIS A  40       5.177  -5.124   3.931  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.844  -5.555   4.409  1.00  0.00           C  
ATOM    260  C   HIS A  40       3.207  -6.539   3.425  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.438  -7.396   3.814  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.954  -4.292   4.537  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.589  -4.528   3.875  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.644  -5.159   4.391  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       1.128  -4.124   2.635  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.363  -5.202   3.621  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.150  -4.564   2.470  1.00  0.00           N  
ATOM    268  H   HIS A  40       5.256  -4.374   3.308  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.959  -6.044   5.371  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.805  -4.058   5.583  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.441  -3.459   4.054  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.678  -5.573   5.280  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.694  -3.551   1.913  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.287  -5.701   3.869  1.00  0.00           H  
ATOM    275  N   LEU A  41       3.535  -6.395   2.170  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.955  -7.311   1.157  1.00  0.00           C  
ATOM    277  C   LEU A  41       3.557  -8.694   1.262  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.896  -9.675   1.001  1.00  0.00           O  
ATOM    279  CB  LEU A  41       3.254  -6.751  -0.235  1.00  0.00           C  
ATOM    280  CG  LEU A  41       2.325  -5.576  -0.497  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       2.642  -4.970  -1.864  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       0.880  -6.077  -0.484  1.00  0.00           C  
ATOM    283  H   LEU A  41       4.155  -5.686   1.899  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.882  -7.382   1.323  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       4.279  -6.423  -0.283  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       3.091  -7.517  -0.980  1.00  0.00           H  
ATOM    287  HG  LEU A  41       2.461  -4.836   0.272  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       2.485  -5.707  -2.636  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       3.672  -4.643  -1.889  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       1.997  -4.122  -2.045  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       0.868  -7.150  -0.598  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       0.330  -5.628  -1.295  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       0.412  -5.816   0.454  1.00  0.00           H  
ATOM    294  N   ARG A  42       4.802  -8.752   1.634  1.00  0.00           N  
ATOM    295  CA  ARG A  42       5.454 -10.071   1.758  1.00  0.00           C  
ATOM    296  C   ARG A  42       4.629 -10.980   2.643  1.00  0.00           C  
ATOM    297  O   ARG A  42       4.827 -11.044   3.840  1.00  0.00           O  
ATOM    298  CB  ARG A  42       6.842  -9.867   2.383  1.00  0.00           C  
ATOM    299  CG  ARG A  42       7.656 -11.154   2.247  1.00  0.00           C  
ATOM    300  CD  ARG A  42       9.025 -10.942   2.892  1.00  0.00           C  
ATOM    301  NE  ARG A  42      10.011 -11.846   2.239  1.00  0.00           N  
ATOM    302  CZ  ARG A  42      11.200 -11.394   1.952  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      11.879 -10.778   2.880  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      11.666 -11.567   0.746  1.00  0.00           N  
ATOM    305  H   ARG A  42       5.302  -7.932   1.828  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.529 -10.519   0.770  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       7.353  -9.062   1.877  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       6.736  -9.616   3.428  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.141 -11.963   2.741  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       7.780 -11.397   1.202  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       9.339  -9.914   2.760  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       8.973 -11.167   3.946  1.00  0.00           H  
ATOM    313  HE  ARG A  42       9.769 -12.773   2.028  1.00  0.00           H  
ATOM    314 HH11 ARG A  42      11.485 -10.659   3.792  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      12.792 -10.424   2.679  1.00  0.00           H  
ATOM    316 HH21 ARG A  42      11.114 -12.040   0.060  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      12.576 -11.228   0.509  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.719 -11.670   2.028  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.850 -12.590   2.789  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.437 -12.538   2.217  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.623 -13.398   2.494  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.607 -11.581   1.060  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.235 -13.597   2.711  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.828 -12.292   3.826  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.166 -11.525   1.420  1.00  0.00           N  
ATOM    326  CA  LEU A  44      -0.188 -11.423   0.835  1.00  0.00           C  
ATOM    327  C   LEU A  44      -0.289 -12.256  -0.435  1.00  0.00           C  
ATOM    328  O   LEU A  44       0.703 -12.734  -0.949  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.470  -9.951   0.478  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.732  -9.126   1.747  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -1.270  -7.756   1.329  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.780  -9.824   2.621  1.00  0.00           C  
ATOM    333  H   LEU A  44       1.857 -10.837   1.211  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -0.908 -11.797   1.551  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.379  -9.539  -0.047  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -1.330  -9.899  -0.160  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.186  -9.004   2.301  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -1.074  -7.594   0.279  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -0.787  -6.983   1.904  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -2.335  -7.715   1.499  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.309  -9.091   3.213  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -1.293 -10.527   3.282  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -2.486 -10.351   1.997  1.00  0.00           H  
ATOM    344  N   SER A  45      -1.492 -12.415  -0.919  1.00  0.00           N  
ATOM    345  CA  SER A  45      -1.680 -13.210  -2.151  1.00  0.00           C  
ATOM    346  C   SER A  45      -1.607 -12.319  -3.383  1.00  0.00           C  
ATOM    347  O   SER A  45      -1.889 -11.140  -3.316  1.00  0.00           O  
ATOM    348  CB  SER A  45      -3.066 -13.869  -2.097  1.00  0.00           C  
ATOM    349  OG  SER A  45      -3.288 -14.093  -0.713  1.00  0.00           O  
ATOM    350  H   SER A  45      -2.261 -12.012  -0.471  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.897 -13.961  -2.210  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -3.820 -13.208  -2.495  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.064 -14.807  -2.632  1.00  0.00           H  
ATOM    354  HG  SER A  45      -4.172 -13.786  -0.500  1.00  0.00           H  
ATOM    355  N   LYS A  46      -1.236 -12.901  -4.489  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -1.139 -12.103  -5.734  1.00  0.00           C  
ATOM    357  C   LYS A  46      -2.358 -11.203  -5.905  1.00  0.00           C  
ATOM    358  O   LYS A  46      -2.234  -9.998  -5.997  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -1.062 -13.070  -6.924  1.00  0.00           C  
ATOM    360  CG  LYS A  46      -0.319 -12.389  -8.074  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.177 -12.699  -7.959  1.00  0.00           C  
ATOM    362  CE  LYS A  46       1.943 -11.843  -8.969  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       3.409 -11.915  -8.707  1.00  0.00           N  
ATOM    364  H   LYS A  46      -1.028 -13.858  -4.499  1.00  0.00           H  
ATOM    365  HA  LYS A  46      -0.246 -11.481  -5.685  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -0.532 -13.966  -6.630  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -2.059 -13.337  -7.243  1.00  0.00           H  
ATOM    368  HG2 LYS A  46      -0.694 -12.757  -9.017  1.00  0.00           H  
ATOM    369  HG3 LYS A  46      -0.473 -11.322  -8.024  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       1.519 -12.476  -6.960  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       1.348 -13.745  -8.167  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       1.747 -12.199  -9.970  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       1.621 -10.816  -8.890  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       3.834 -12.647  -9.310  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       3.571 -12.151  -7.708  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       3.843 -10.994  -8.921  1.00  0.00           H  
ATOM    377  N   GLU A  47      -3.517 -11.803  -5.944  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.750 -10.992  -6.109  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.870  -9.953  -5.002  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.488  -8.923  -5.182  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.965 -11.932  -6.044  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -5.912 -12.733  -4.740  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -7.316 -13.235  -4.397  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -8.093 -13.350  -5.329  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -7.531 -13.474  -3.219  1.00  0.00           O  
ATOM    386  H   GLU A  47      -3.572 -12.778  -5.864  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -4.707 -10.475  -7.070  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -6.875 -11.352  -6.078  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.943 -12.610  -6.886  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.250 -13.579  -4.857  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -5.551 -12.106  -3.940  1.00  0.00           H  
ATOM    392  N   GLU A  48      -4.279 -10.240  -3.873  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -4.354  -9.277  -2.760  1.00  0.00           C  
ATOM    394  C   GLU A  48      -3.276  -8.219  -2.919  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.410  -7.110  -2.440  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -4.132 -10.038  -1.445  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.599  -9.168  -0.273  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -6.125  -9.228  -0.175  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -6.636 -10.326  -0.328  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -6.694  -8.173   0.046  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.786 -11.077  -3.767  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -5.332  -8.795  -2.772  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.696 -10.958  -1.460  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -3.089 -10.268  -1.336  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -4.169  -9.534   0.648  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -4.290  -8.146  -0.430  1.00  0.00           H  
ATOM    407  N   ILE A  49      -2.216  -8.579  -3.601  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -1.122  -7.611  -3.804  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.587  -6.547  -4.781  1.00  0.00           C  
ATOM    410  O   ILE A  49      -1.273  -5.382  -4.643  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.093  -8.359  -4.408  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.079  -8.733  -3.312  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       0.819  -7.432  -5.406  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       0.589  -9.996  -2.606  1.00  0.00           C  
ATOM    415  H   ILE A  49      -2.156  -9.477  -3.983  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.871  -7.143  -2.850  1.00  0.00           H  
ATOM    417  HB  ILE A  49      -0.253  -9.267  -4.903  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       2.051  -8.916  -3.747  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       1.157  -7.926  -2.604  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.781  -7.854  -5.660  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       0.964  -6.459  -4.960  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       0.229  -7.328  -6.302  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       0.444 -10.783  -3.330  1.00  0.00           H  
ATOM    424 HD12 ILE A  49      -0.346  -9.794  -2.109  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       1.320 -10.313  -1.878  1.00  0.00           H  
ATOM    426  N   ILE A  50      -2.339  -6.980  -5.754  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.847  -6.035  -6.761  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.706  -4.962  -6.115  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.410  -3.787  -6.196  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -3.696  -6.816  -7.752  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -2.795  -7.509  -8.758  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -4.611  -5.835  -8.506  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -3.623  -8.505  -9.569  1.00  0.00           C  
ATOM    434  H   ILE A  50      -2.566  -7.934  -5.815  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -2.011  -5.571  -7.257  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -4.278  -7.562  -7.215  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -2.359  -6.776  -9.420  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -2.005  -8.031  -8.239  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -4.843  -6.233  -9.483  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.112  -4.884  -8.616  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -5.527  -5.694  -7.953  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -3.009  -9.348  -9.846  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -3.995  -8.026 -10.463  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -4.458  -8.852  -8.978  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.758  -5.388  -5.483  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.659  -4.414  -4.819  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.874  -3.415  -3.969  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.222  -2.254  -3.903  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.622  -5.190  -3.907  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.393  -6.211  -4.745  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -8.494  -5.496  -5.532  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -9.460  -5.014  -4.972  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -8.388  -5.404  -6.830  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.958  -6.347  -5.453  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -6.212  -3.866  -5.584  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -6.061  -5.701  -3.139  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -7.315  -4.504  -3.442  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -6.722  -6.700  -5.436  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -7.840  -6.952  -4.099  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -7.612  -5.791  -7.286  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -9.086  -4.951  -7.347  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.828  -3.878  -3.332  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.030  -2.952  -2.491  1.00  0.00           C  
ATOM    464  C   LEU A  52      -1.993  -2.209  -3.324  1.00  0.00           C  
ATOM    465  O   LEU A  52      -1.494  -1.177  -2.922  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.310  -3.771  -1.411  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.324  -4.191  -0.344  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.830  -5.463   0.346  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -3.463  -3.073   0.694  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.574  -4.826  -3.408  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -3.702  -2.225  -2.038  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -1.867  -4.649  -1.856  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -1.533  -3.172  -0.957  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -4.282  -4.378  -0.807  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -1.918  -5.254   0.886  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -2.639  -6.224  -0.393  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.579  -5.817   1.037  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -4.052  -3.423   1.529  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -3.952  -2.219   0.246  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -2.486  -2.780   1.046  1.00  0.00           H  
ATOM    481  N   LYS A  53      -1.687  -2.745  -4.473  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -0.686  -2.079  -5.340  1.00  0.00           C  
ATOM    483  C   LYS A  53      -1.339  -0.986  -6.175  1.00  0.00           C  
ATOM    484  O   LYS A  53      -0.672  -0.279  -6.905  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.085  -3.129  -6.284  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.089  -3.819  -5.586  1.00  0.00           C  
ATOM    487  CD  LYS A  53       2.218  -2.807  -5.383  1.00  0.00           C  
ATOM    488  CE  LYS A  53       3.560  -3.492  -5.642  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       3.727  -3.782  -7.094  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.112  -3.578  -4.760  1.00  0.00           H  
ATOM    491  HA  LYS A  53       0.085  -1.635  -4.714  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.837  -3.861  -6.538  1.00  0.00           H  
ATOM    493  HB3 LYS A  53       0.261  -2.649  -7.188  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       0.768  -4.201  -4.629  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.442  -4.638  -6.195  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.094  -1.982  -6.069  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       2.191  -2.433  -4.370  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       4.365  -2.849  -5.316  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       3.607  -4.420  -5.089  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       4.632  -4.270  -7.249  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       3.718  -2.890  -7.628  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       2.947  -4.388  -7.418  1.00  0.00           H  
ATOM    503  N   GLN A  54      -2.640  -0.870  -6.047  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -3.371   0.166  -6.820  1.00  0.00           C  
ATOM    505  C   GLN A  54      -3.763   1.340  -5.930  1.00  0.00           C  
ATOM    506  O   GLN A  54      -3.329   2.454  -6.142  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -4.651  -0.473  -7.382  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -4.290  -1.343  -8.585  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -4.070  -0.454  -9.810  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -4.676   0.591  -9.949  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -3.213  -0.829 -10.720  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.126  -1.464  -5.446  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -2.737   0.526  -7.624  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.118  -1.081  -6.620  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -5.340   0.301  -7.688  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -3.386  -1.895  -8.378  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.094  -2.037  -8.788  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -2.720  -1.670 -10.612  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -3.062  -0.273 -11.512  1.00  0.00           H  
ATOM    520  N   ARG A  55      -4.577   1.070  -4.946  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.005   2.159  -4.035  1.00  0.00           C  
ATOM    522  C   ARG A  55      -3.821   3.023  -3.631  1.00  0.00           C  
ATOM    523  O   ARG A  55      -3.848   4.226  -3.791  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -5.617   1.527  -2.774  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -6.513   2.554  -2.075  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -7.554   1.815  -1.232  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -7.907   2.654  -0.052  1.00  0.00           N  
ATOM    528  CZ  ARG A  55      -9.160   2.802   0.276  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.040   1.966  -0.205  1.00  0.00           N  
ATOM    530  NH2 ARG A  55      -9.492   3.780   1.072  1.00  0.00           N  
ATOM    531  H   ARG A  55      -4.899   0.154  -4.809  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -5.733   2.784  -4.551  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -6.203   0.664  -3.051  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -4.828   1.219  -2.104  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -5.912   3.185  -1.437  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.011   3.166  -2.811  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.442   1.635  -1.821  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -7.152   0.872  -0.894  1.00  0.00           H  
ATOM    539  HE  ARG A  55      -7.204   3.089   0.473  1.00  0.00           H  
ATOM    540 HH11 ARG A  55      -9.747   1.228  -0.812  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.006   2.065   0.034  1.00  0.00           H  
ATOM    542 HH21 ARG A  55      -8.791   4.400   1.422  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -10.449   3.909   1.333  1.00  0.00           H  
ATOM    544  N   ARG A  56      -2.802   2.401  -3.112  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -1.621   3.188  -2.701  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.235   4.164  -3.802  1.00  0.00           C  
ATOM    547  O   ARG A  56      -0.789   5.262  -3.535  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.452   2.226  -2.459  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.755   3.023  -1.966  1.00  0.00           C  
ATOM    550  CD  ARG A  56       1.994   2.132  -2.026  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.293   1.813  -3.450  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.642   2.772  -4.261  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       3.328   3.778  -3.792  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       2.294   2.693  -5.517  1.00  0.00           N  
ATOM    555  H   ARG A  56      -2.818   1.427  -2.995  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -1.861   3.747  -1.797  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.732   1.494  -1.716  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.202   1.720  -3.380  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.900   3.890  -2.594  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       0.588   3.344  -0.949  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       2.836   2.647  -1.589  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       1.812   1.216  -1.483  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.228   0.891  -3.774  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       3.579   3.804  -2.824  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.602   4.523  -4.398  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       1.769   1.906  -5.841  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       2.552   3.418  -6.155  1.00  0.00           H  
ATOM    568  N   ARG A  57      -1.413   3.744  -5.026  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.065   4.636  -6.155  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.128   5.710  -6.325  1.00  0.00           C  
ATOM    571  O   ARG A  57      -1.830   6.829  -6.693  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -0.992   3.801  -7.446  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -0.320   4.635  -8.541  1.00  0.00           C  
ATOM    574  CD  ARG A  57      -0.818   4.168  -9.911  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.250   4.408 -10.923  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.491   5.627 -11.325  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -0.516   6.407 -11.610  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       1.730   6.025 -11.427  1.00  0.00           N  
ATOM    579  H   ARG A  57      -1.773   2.850  -5.196  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.108   5.113  -5.946  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -0.419   2.904  -7.268  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -1.989   3.528  -7.759  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -0.564   5.678  -8.403  1.00  0.00           H  
ATOM    584  HG3 ARG A  57       0.751   4.513  -8.482  1.00  0.00           H  
ATOM    585  HD2 ARG A  57      -1.050   3.113  -9.878  1.00  0.00           H  
ATOM    586  HD3 ARG A  57      -1.704   4.720 -10.187  1.00  0.00           H  
ATOM    587  HE  ARG A  57       0.767   3.658 -11.283  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.451   6.069 -11.521  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -0.349   7.345 -11.918  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       2.476   5.398 -11.199  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.933   6.954 -11.732  1.00  0.00           H  
ATOM    592  N   THR A  58      -3.355   5.352  -6.052  1.00  0.00           N  
ATOM    593  CA  THR A  58      -4.444   6.343  -6.192  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.245   7.500  -5.233  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.520   8.637  -5.562  1.00  0.00           O  
ATOM    596  CB  THR A  58      -5.764   5.653  -5.866  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -5.636   4.341  -6.373  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -6.917   6.271  -6.670  1.00  0.00           C  
ATOM    599  H   THR A  58      -3.553   4.432  -5.758  1.00  0.00           H  
ATOM    600  HA  THR A  58      -4.448   6.726  -7.205  1.00  0.00           H  
ATOM    601  HB  THR A  58      -5.954   5.640  -4.802  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -6.301   4.220  -7.054  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -7.202   7.216  -6.230  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.765   5.603  -6.661  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -6.604   6.433  -7.690  1.00  0.00           H  
ATOM    606  N   LEU A  59      -3.769   7.197  -4.059  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.548   8.264  -3.077  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.453   9.204  -3.547  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.595  10.410  -3.490  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.109   7.605  -1.781  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.332   7.026  -1.088  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.882   5.999  -0.058  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.081   8.147  -0.383  1.00  0.00           C  
ATOM    614  H   LEU A  59      -3.560   6.264  -3.827  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.470   8.823  -2.939  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.411   6.814  -2.001  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.633   8.335  -1.141  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -4.978   6.554  -1.815  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -4.714   5.373   0.221  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -3.511   6.507   0.815  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.096   5.386  -0.473  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.376   8.805   0.103  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.747   7.731   0.354  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -5.653   8.711  -1.104  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.376   8.632  -4.005  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.262   9.472  -4.484  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.747  10.447  -5.553  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.084  11.419  -5.858  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.807   8.556  -5.097  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.771   8.104  -4.000  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.884   7.262  -4.623  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.940   6.964  -3.558  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       5.301   6.951  -4.163  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.306   7.656  -4.030  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.143  10.033  -3.641  1.00  0.00           H  
ATOM    636  HB2 LYS A  60       0.333   7.693  -5.542  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.352   9.093  -5.860  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       2.197   8.969  -3.514  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.237   7.515  -3.268  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       2.473   6.335  -4.996  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       3.335   7.804  -5.441  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       3.904   7.723  -2.791  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.742   6.001  -3.112  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       5.341   6.229  -4.911  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       6.004   6.729  -3.430  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       5.508   7.885  -4.571  1.00  0.00           H  
ATOM    647  N   ASN A  61      -1.897  10.162  -6.112  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.443  11.055  -7.159  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.419  12.062  -6.562  1.00  0.00           C  
ATOM    650  O   ASN A  61      -3.430  13.218  -6.936  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.190  10.193  -8.184  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.318  10.965  -9.497  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.254  11.712  -9.703  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -2.399  10.815 -10.410  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.391   9.355  -5.845  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.624  11.590  -7.630  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.645   9.278  -8.358  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.176   9.957  -7.811  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -1.640  10.215 -10.249  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -2.466  11.302 -11.258  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.223  11.602  -5.644  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.207  12.513  -5.008  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.504  13.614  -4.224  1.00  0.00           C  
ATOM    664  O   ARG A  62      -3.291  13.654  -4.158  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.066  11.689  -4.035  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.151  12.588  -3.439  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.321  11.721  -2.968  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -7.862  10.859  -1.841  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -8.128  11.212  -0.614  1.00  0.00           C  
ATOM    670  NH1 ARG A  62      -7.867  12.434  -0.238  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.646  10.331   0.198  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.176  10.662  -5.377  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.825  12.966  -5.782  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -6.525  10.867  -4.565  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -5.444  11.298  -3.244  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -6.748  13.137  -2.602  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -7.496  13.286  -4.187  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -9.130  12.350  -2.630  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -8.665  11.097  -3.780  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -7.362  10.034  -2.022  1.00  0.00           H  
ATOM    681 HH11 ARG A  62      -7.469  13.081  -0.886  1.00  0.00           H  
ATOM    682 HH12 ARG A  62      -8.062  12.721   0.699  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -8.833   9.403  -0.126  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -8.857  10.584   1.141  1.00  0.00           H  
ATOM    685  N   GLY A  63      -5.280  14.491  -3.642  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -4.670  15.602  -2.855  1.00  0.00           C  
ATOM    687  C   GLY A  63      -3.540  15.065  -1.976  1.00  0.00           C  
ATOM    688  O   GLY A  63      -2.516  15.699  -1.818  1.00  0.00           O  
ATOM    689  H   GLY A  63      -6.254  14.420  -3.723  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -4.276  16.345  -3.529  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -5.426  16.052  -2.229  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.753  13.904  -1.422  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.709  13.309  -0.554  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.506  12.887  -1.381  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.811  11.949  -1.040  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -3.301  12.065   0.124  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -2.731  11.934   1.536  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -3.113  12.812   2.531  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -1.835  10.930   1.839  1.00  0.00           C  
ATOM    700  CE1 TYR A  64      -2.608  12.685   3.808  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.330  10.802   3.115  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -1.712  11.678   4.109  1.00  0.00           C  
ATOM    703  OH  TYR A  64      -1.207  11.550   5.388  1.00  0.00           O  
ATOM    704  H   TYR A  64      -4.595  13.428  -1.577  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -2.396  14.044   0.184  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -4.375  12.154   0.180  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -3.046  11.183  -0.445  1.00  0.00           H  
ATOM    708  HD1 TYR A  64      -3.813  13.603   2.307  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -1.526  10.239   1.068  1.00  0.00           H  
ATOM    710  HE1 TYR A  64      -2.914  13.377   4.577  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -0.632  10.010   3.338  1.00  0.00           H  
ATOM    712  HH  TYR A  64      -1.596  10.765   5.782  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A  24      -2.340  -0.503   8.897  1.00  0.00           N  
ATOM      2  CA  LEU A  24      -2.238  -0.165   7.456  1.00  0.00           C  
ATOM      3  C   LEU A  24      -3.290   0.877   7.085  1.00  0.00           C  
ATOM      4  O   LEU A  24      -4.133   0.652   6.241  1.00  0.00           O  
ATOM      5  CB  LEU A  24      -2.466  -1.460   6.639  1.00  0.00           C  
ATOM      6  CG  LEU A  24      -1.718  -1.380   5.293  1.00  0.00           C  
ATOM      7  CD1 LEU A  24      -2.344  -0.291   4.428  1.00  0.00           C  
ATOM      8  CD2 LEU A  24      -0.240  -1.049   5.523  1.00  0.00           C  
ATOM      9  H   LEU A  24      -1.608  -0.289   9.505  1.00  0.00           H  
ATOM     10  HA  LEU A  24      -1.254   0.248   7.263  1.00  0.00           H  
ATOM     11  HB2 LEU A  24      -2.100  -2.306   7.201  1.00  0.00           H  
ATOM     12  HB3 LEU A  24      -3.521  -1.594   6.455  1.00  0.00           H  
ATOM     13  HG  LEU A  24      -1.796  -2.324   4.788  1.00  0.00           H  
ATOM     14 HD11 LEU A  24      -2.200   0.673   4.894  1.00  0.00           H  
ATOM     15 HD12 LEU A  24      -3.400  -0.478   4.312  1.00  0.00           H  
ATOM     16 HD13 LEU A  24      -1.876  -0.289   3.457  1.00  0.00           H  
ATOM     17 HD21 LEU A  24       0.368  -1.574   4.799  1.00  0.00           H  
ATOM     18 HD22 LEU A  24       0.053  -1.350   6.517  1.00  0.00           H  
ATOM     19 HD23 LEU A  24      -0.083   0.014   5.413  1.00  0.00           H  
ATOM     20  N   THR A  25      -3.219   2.008   7.739  1.00  0.00           N  
ATOM     21  CA  THR A  25      -4.198   3.082   7.449  1.00  0.00           C  
ATOM     22  C   THR A  25      -3.963   3.678   6.067  1.00  0.00           C  
ATOM     23  O   THR A  25      -2.874   3.606   5.534  1.00  0.00           O  
ATOM     24  CB  THR A  25      -4.024   4.190   8.494  1.00  0.00           C  
ATOM     25  OG1 THR A  25      -2.634   4.254   8.742  1.00  0.00           O  
ATOM     26  CG2 THR A  25      -4.637   3.780   9.840  1.00  0.00           C  
ATOM     27  H   THR A  25      -2.525   2.143   8.419  1.00  0.00           H  
ATOM     28  HA  THR A  25      -5.202   2.664   7.491  1.00  0.00           H  
ATOM     29  HB  THR A  25      -4.396   5.148   8.134  1.00  0.00           H  
ATOM     30  HG1 THR A  25      -2.475   3.917   9.627  1.00  0.00           H  
ATOM     31 HG21 THR A  25      -4.325   2.777  10.093  1.00  0.00           H  
ATOM     32 HG22 THR A  25      -5.715   3.809   9.773  1.00  0.00           H  
ATOM     33 HG23 THR A  25      -4.310   4.460  10.613  1.00  0.00           H  
ATOM     34  N   ASP A  26      -4.990   4.256   5.509  1.00  0.00           N  
ATOM     35  CA  ASP A  26      -4.844   4.862   4.168  1.00  0.00           C  
ATOM     36  C   ASP A  26      -3.759   5.924   4.180  1.00  0.00           C  
ATOM     37  O   ASP A  26      -3.036   6.088   3.221  1.00  0.00           O  
ATOM     38  CB  ASP A  26      -6.180   5.520   3.790  1.00  0.00           C  
ATOM     39  CG  ASP A  26      -7.324   4.554   4.107  1.00  0.00           C  
ATOM     40  OD1 ASP A  26      -7.763   4.592   5.245  1.00  0.00           O  
ATOM     41  OD2 ASP A  26      -7.690   3.831   3.195  1.00  0.00           O  
ATOM     42  H   ASP A  26      -5.852   4.291   5.974  1.00  0.00           H  
ATOM     43  HA  ASP A  26      -4.574   4.087   3.453  1.00  0.00           H  
ATOM     44  HB2 ASP A  26      -6.312   6.429   4.358  1.00  0.00           H  
ATOM     45  HB3 ASP A  26      -6.189   5.752   2.735  1.00  0.00           H  
ATOM     46  N   GLU A  27      -3.663   6.626   5.272  1.00  0.00           N  
ATOM     47  CA  GLU A  27      -2.631   7.682   5.365  1.00  0.00           C  
ATOM     48  C   GLU A  27      -1.239   7.075   5.285  1.00  0.00           C  
ATOM     49  O   GLU A  27      -0.303   7.719   4.861  1.00  0.00           O  
ATOM     50  CB  GLU A  27      -2.784   8.393   6.718  1.00  0.00           C  
ATOM     51  CG  GLU A  27      -4.138   9.100   6.763  1.00  0.00           C  
ATOM     52  CD  GLU A  27      -5.227   8.082   7.109  1.00  0.00           C  
ATOM     53  OE1 GLU A  27      -5.257   7.694   8.265  1.00  0.00           O  
ATOM     54  OE2 GLU A  27      -5.968   7.751   6.198  1.00  0.00           O  
ATOM     55  H   GLU A  27      -4.270   6.458   6.024  1.00  0.00           H  
ATOM     56  HA  GLU A  27      -2.763   8.382   4.540  1.00  0.00           H  
ATOM     57  HB2 GLU A  27      -2.726   7.669   7.517  1.00  0.00           H  
ATOM     58  HB3 GLU A  27      -1.991   9.117   6.838  1.00  0.00           H  
ATOM     59  HG2 GLU A  27      -4.122   9.875   7.514  1.00  0.00           H  
ATOM     60  HG3 GLU A  27      -4.354   9.540   5.801  1.00  0.00           H  
ATOM     61  N   GLU A  28      -1.129   5.840   5.695  1.00  0.00           N  
ATOM     62  CA  GLU A  28       0.196   5.171   5.653  1.00  0.00           C  
ATOM     63  C   GLU A  28       0.535   4.716   4.239  1.00  0.00           C  
ATOM     64  O   GLU A  28       1.609   4.982   3.746  1.00  0.00           O  
ATOM     65  CB  GLU A  28       0.143   3.933   6.564  1.00  0.00           C  
ATOM     66  CG  GLU A  28       0.914   4.222   7.853  1.00  0.00           C  
ATOM     67  CD  GLU A  28       1.090   2.921   8.638  1.00  0.00           C  
ATOM     68  OE1 GLU A  28       0.235   2.068   8.472  1.00  0.00           O  
ATOM     69  OE2 GLU A  28       2.070   2.853   9.361  1.00  0.00           O  
ATOM     70  H   GLU A  28      -1.913   5.358   6.027  1.00  0.00           H  
ATOM     71  HA  GLU A  28       0.955   5.868   5.993  1.00  0.00           H  
ATOM     72  HB2 GLU A  28      -0.884   3.700   6.801  1.00  0.00           H  
ATOM     73  HB3 GLU A  28       0.588   3.089   6.058  1.00  0.00           H  
ATOM     74  HG2 GLU A  28       1.885   4.630   7.615  1.00  0.00           H  
ATOM     75  HG3 GLU A  28       0.367   4.931   8.456  1.00  0.00           H  
ATOM     76  N   LEU A  29      -0.399   4.039   3.620  1.00  0.00           N  
ATOM     77  CA  LEU A  29      -0.176   3.540   2.226  1.00  0.00           C  
ATOM     78  C   LEU A  29       0.610   4.531   1.388  1.00  0.00           C  
ATOM     79  O   LEU A  29       1.262   4.156   0.432  1.00  0.00           O  
ATOM     80  CB  LEU A  29      -1.547   3.357   1.558  1.00  0.00           C  
ATOM     81  CG  LEU A  29      -2.060   1.943   1.824  1.00  0.00           C  
ATOM     82  CD1 LEU A  29      -3.421   1.766   1.149  1.00  0.00           C  
ATOM     83  CD2 LEU A  29      -1.076   0.927   1.244  1.00  0.00           C  
ATOM     84  H   LEU A  29      -1.247   3.859   4.071  1.00  0.00           H  
ATOM     85  HA  LEU A  29       0.366   2.598   2.267  1.00  0.00           H  
ATOM     86  HB2 LEU A  29      -2.243   4.080   1.960  1.00  0.00           H  
ATOM     87  HB3 LEU A  29      -1.453   3.517   0.492  1.00  0.00           H  
ATOM     88  HG  LEU A  29      -2.159   1.791   2.883  1.00  0.00           H  
ATOM     89 HD11 LEU A  29      -3.875   0.844   1.481  1.00  0.00           H  
ATOM     90 HD12 LEU A  29      -3.294   1.734   0.077  1.00  0.00           H  
ATOM     91 HD13 LEU A  29      -4.065   2.593   1.406  1.00  0.00           H  
ATOM     92 HD21 LEU A  29      -0.473   1.398   0.484  1.00  0.00           H  
ATOM     93 HD22 LEU A  29      -1.618   0.102   0.806  1.00  0.00           H  
ATOM     94 HD23 LEU A  29      -0.433   0.554   2.026  1.00  0.00           H  
ATOM     95  N   VAL A  30       0.535   5.769   1.760  1.00  0.00           N  
ATOM     96  CA  VAL A  30       1.263   6.807   1.002  1.00  0.00           C  
ATOM     97  C   VAL A  30       2.562   7.169   1.676  1.00  0.00           C  
ATOM     98  O   VAL A  30       3.615   7.045   1.083  1.00  0.00           O  
ATOM     99  CB  VAL A  30       0.374   8.046   0.918  1.00  0.00           C  
ATOM    100  CG1 VAL A  30       0.709   8.812  -0.349  1.00  0.00           C  
ATOM    101  CG2 VAL A  30      -1.084   7.620   0.866  1.00  0.00           C  
ATOM    102  H   VAL A  30       0.010   6.011   2.547  1.00  0.00           H  
ATOM    103  HA  VAL A  30       1.486   6.432   0.017  1.00  0.00           H  
ATOM    104  HB  VAL A  30       0.531   8.666   1.770  1.00  0.00           H  
ATOM    105 HG11 VAL A  30       0.131   9.717  -0.386  1.00  0.00           H  
ATOM    106 HG12 VAL A  30       0.477   8.205  -1.211  1.00  0.00           H  
ATOM    107 HG13 VAL A  30       1.759   9.058  -0.358  1.00  0.00           H  
ATOM    108 HG21 VAL A  30      -1.316   6.999   1.713  1.00  0.00           H  
ATOM    109 HG22 VAL A  30      -1.266   7.066  -0.042  1.00  0.00           H  
ATOM    110 HG23 VAL A  30      -1.713   8.495   0.887  1.00  0.00           H  
ATOM    111  N   THR A  31       2.478   7.624   2.894  1.00  0.00           N  
ATOM    112  CA  THR A  31       3.720   7.992   3.602  1.00  0.00           C  
ATOM    113  C   THR A  31       4.758   6.913   3.376  1.00  0.00           C  
ATOM    114  O   THR A  31       5.905   7.193   3.091  1.00  0.00           O  
ATOM    115  CB  THR A  31       3.420   8.090   5.099  1.00  0.00           C  
ATOM    116  OG1 THR A  31       2.082   7.674   5.238  1.00  0.00           O  
ATOM    117  CG2 THR A  31       3.420   9.552   5.560  1.00  0.00           C  
ATOM    118  H   THR A  31       1.608   7.721   3.330  1.00  0.00           H  
ATOM    119  HA  THR A  31       4.092   8.936   3.210  1.00  0.00           H  
ATOM    120  HB  THR A  31       4.083   7.460   5.687  1.00  0.00           H  
ATOM    121  HG1 THR A  31       1.517   8.428   5.055  1.00  0.00           H  
ATOM    122 HG21 THR A  31       2.647  10.098   5.038  1.00  0.00           H  
ATOM    123 HG22 THR A  31       4.378  10.002   5.348  1.00  0.00           H  
ATOM    124 HG23 THR A  31       3.232   9.599   6.622  1.00  0.00           H  
ATOM    125  N   MET A  32       4.324   5.689   3.507  1.00  0.00           N  
ATOM    126  CA  MET A  32       5.252   4.562   3.305  1.00  0.00           C  
ATOM    127  C   MET A  32       5.201   4.089   1.836  1.00  0.00           C  
ATOM    128  O   MET A  32       4.164   3.716   1.331  1.00  0.00           O  
ATOM    129  CB  MET A  32       4.852   3.428   4.279  1.00  0.00           C  
ATOM    130  CG  MET A  32       3.743   2.561   3.683  1.00  0.00           C  
ATOM    131  SD  MET A  32       2.871   1.451   4.818  1.00  0.00           S  
ATOM    132  CE  MET A  32       3.200  -0.083   3.928  1.00  0.00           C  
ATOM    133  H   MET A  32       3.383   5.521   3.729  1.00  0.00           H  
ATOM    134  HA  MET A  32       6.263   4.910   3.520  1.00  0.00           H  
ATOM    135  HB2 MET A  32       5.709   2.821   4.488  1.00  0.00           H  
ATOM    136  HB3 MET A  32       4.502   3.862   5.205  1.00  0.00           H  
ATOM    137  HG2 MET A  32       3.010   3.206   3.242  1.00  0.00           H  
ATOM    138  HG3 MET A  32       4.171   1.957   2.896  1.00  0.00           H  
ATOM    139  HE1 MET A  32       2.699  -0.902   4.423  1.00  0.00           H  
ATOM    140  HE2 MET A  32       4.264  -0.269   3.913  1.00  0.00           H  
ATOM    141  HE3 MET A  32       2.834   0.005   2.917  1.00  0.00           H  
ATOM    142  N   SER A  33       6.326   4.143   1.180  1.00  0.00           N  
ATOM    143  CA  SER A  33       6.374   3.709  -0.249  1.00  0.00           C  
ATOM    144  C   SER A  33       6.385   2.187  -0.402  1.00  0.00           C  
ATOM    145  O   SER A  33       6.100   1.456   0.526  1.00  0.00           O  
ATOM    146  CB  SER A  33       7.657   4.270  -0.875  1.00  0.00           C  
ATOM    147  OG  SER A  33       8.697   3.732  -0.073  1.00  0.00           O  
ATOM    148  H   SER A  33       7.127   4.474   1.616  1.00  0.00           H  
ATOM    149  HA  SER A  33       5.498   4.104  -0.762  1.00  0.00           H  
ATOM    150  HB2 SER A  33       7.763   3.937  -1.897  1.00  0.00           H  
ATOM    151  HB3 SER A  33       7.668   5.348  -0.825  1.00  0.00           H  
ATOM    152  HG  SER A  33       8.654   4.149   0.790  1.00  0.00           H  
ATOM    153  N   VAL A  34       6.723   1.747  -1.596  1.00  0.00           N  
ATOM    154  CA  VAL A  34       6.770   0.286  -1.872  1.00  0.00           C  
ATOM    155  C   VAL A  34       7.694  -0.441  -0.908  1.00  0.00           C  
ATOM    156  O   VAL A  34       7.318  -1.437  -0.324  1.00  0.00           O  
ATOM    157  CB  VAL A  34       7.301   0.082  -3.299  1.00  0.00           C  
ATOM    158  CG1 VAL A  34       7.293  -1.413  -3.629  1.00  0.00           C  
ATOM    159  CG2 VAL A  34       6.394   0.817  -4.287  1.00  0.00           C  
ATOM    160  H   VAL A  34       6.943   2.385  -2.307  1.00  0.00           H  
ATOM    161  HA  VAL A  34       5.769  -0.125  -1.776  1.00  0.00           H  
ATOM    162  HB  VAL A  34       8.308   0.464  -3.373  1.00  0.00           H  
ATOM    163 HG11 VAL A  34       7.745  -1.967  -2.819  1.00  0.00           H  
ATOM    164 HG12 VAL A  34       7.849  -1.590  -4.537  1.00  0.00           H  
ATOM    165 HG13 VAL A  34       6.275  -1.750  -3.765  1.00  0.00           H  
ATOM    166 HG21 VAL A  34       6.327   1.859  -4.013  1.00  0.00           H  
ATOM    167 HG22 VAL A  34       5.407   0.380  -4.270  1.00  0.00           H  
ATOM    168 HG23 VAL A  34       6.802   0.738  -5.285  1.00  0.00           H  
ATOM    169  N   ARG A  35       8.889   0.063  -0.758  1.00  0.00           N  
ATOM    170  CA  ARG A  35       9.840  -0.598   0.168  1.00  0.00           C  
ATOM    171  C   ARG A  35       9.145  -0.965   1.456  1.00  0.00           C  
ATOM    172  O   ARG A  35       9.212  -2.092   1.904  1.00  0.00           O  
ATOM    173  CB  ARG A  35      10.985   0.377   0.480  1.00  0.00           C  
ATOM    174  CG  ARG A  35      11.556   0.924  -0.829  1.00  0.00           C  
ATOM    175  CD  ARG A  35      12.290  -0.199  -1.562  1.00  0.00           C  
ATOM    176  NE  ARG A  35      13.166  -0.916  -0.594  1.00  0.00           N  
ATOM    177  CZ  ARG A  35      13.752  -2.023  -0.956  1.00  0.00           C  
ATOM    178  NH1 ARG A  35      13.016  -3.036  -1.319  1.00  0.00           N  
ATOM    179  NH2 ARG A  35      15.056  -2.078  -0.945  1.00  0.00           N  
ATOM    180  H   ARG A  35       9.149   0.871  -1.241  1.00  0.00           H  
ATOM    181  HA  ARG A  35      10.214  -1.507  -0.299  1.00  0.00           H  
ATOM    182  HB2 ARG A  35      10.612   1.193   1.082  1.00  0.00           H  
ATOM    183  HB3 ARG A  35      11.761  -0.138   1.027  1.00  0.00           H  
ATOM    184  HG2 ARG A  35      10.755   1.298  -1.447  1.00  0.00           H  
ATOM    185  HG3 ARG A  35      12.243   1.728  -0.617  1.00  0.00           H  
ATOM    186  HD2 ARG A  35      11.576  -0.893  -1.980  1.00  0.00           H  
ATOM    187  HD3 ARG A  35      12.895   0.214  -2.354  1.00  0.00           H  
ATOM    188  HE  ARG A  35      13.301  -0.558   0.308  1.00  0.00           H  
ATOM    189 HH11 ARG A  35      12.019  -2.957  -1.315  1.00  0.00           H  
ATOM    190 HH12 ARG A  35      13.448  -3.892  -1.600  1.00  0.00           H  
ATOM    191 HH21 ARG A  35      15.587  -1.280  -0.660  1.00  0.00           H  
ATOM    192 HH22 ARG A  35      15.523  -2.918  -1.219  1.00  0.00           H  
ATOM    193  N   GLU A  36       8.489  -0.009   2.032  1.00  0.00           N  
ATOM    194  CA  GLU A  36       7.782  -0.286   3.291  1.00  0.00           C  
ATOM    195  C   GLU A  36       6.564  -1.143   3.008  1.00  0.00           C  
ATOM    196  O   GLU A  36       6.143  -1.929   3.834  1.00  0.00           O  
ATOM    197  CB  GLU A  36       7.322   1.040   3.888  1.00  0.00           C  
ATOM    198  CG  GLU A  36       8.518   1.747   4.524  1.00  0.00           C  
ATOM    199  CD  GLU A  36       9.565   2.037   3.447  1.00  0.00           C  
ATOM    200  OE1 GLU A  36       9.349   2.998   2.727  1.00  0.00           O  
ATOM    201  OE2 GLU A  36      10.522   1.281   3.404  1.00  0.00           O  
ATOM    202  H   GLU A  36       8.463   0.886   1.631  1.00  0.00           H  
ATOM    203  HA  GLU A  36       8.448  -0.816   3.971  1.00  0.00           H  
ATOM    204  HB2 GLU A  36       6.905   1.660   3.107  1.00  0.00           H  
ATOM    205  HB3 GLU A  36       6.569   0.854   4.637  1.00  0.00           H  
ATOM    206  HG2 GLU A  36       8.199   2.677   4.970  1.00  0.00           H  
ATOM    207  HG3 GLU A  36       8.953   1.117   5.285  1.00  0.00           H  
ATOM    208  N   LEU A  37       6.018  -0.972   1.834  1.00  0.00           N  
ATOM    209  CA  LEU A  37       4.828  -1.761   1.463  1.00  0.00           C  
ATOM    210  C   LEU A  37       5.191  -3.226   1.361  1.00  0.00           C  
ATOM    211  O   LEU A  37       4.490  -4.075   1.871  1.00  0.00           O  
ATOM    212  CB  LEU A  37       4.324  -1.265   0.094  1.00  0.00           C  
ATOM    213  CG  LEU A  37       2.815  -1.515  -0.026  1.00  0.00           C  
ATOM    214  CD1 LEU A  37       2.225  -0.529  -1.038  1.00  0.00           C  
ATOM    215  CD2 LEU A  37       2.576  -2.944  -0.518  1.00  0.00           C  
ATOM    216  H   LEU A  37       6.399  -0.325   1.203  1.00  0.00           H  
ATOM    217  HA  LEU A  37       4.070  -1.640   2.225  1.00  0.00           H  
ATOM    218  HB2 LEU A  37       4.520  -0.208   0.001  1.00  0.00           H  
ATOM    219  HB3 LEU A  37       4.840  -1.792  -0.695  1.00  0.00           H  
ATOM    220  HG  LEU A  37       2.342  -1.375   0.935  1.00  0.00           H  
ATOM    221 HD11 LEU A  37       2.461   0.483  -0.742  1.00  0.00           H  
ATOM    222 HD12 LEU A  37       1.151  -0.646  -1.079  1.00  0.00           H  
ATOM    223 HD13 LEU A  37       2.641  -0.719  -2.016  1.00  0.00           H  
ATOM    224 HD21 LEU A  37       2.816  -3.644   0.266  1.00  0.00           H  
ATOM    225 HD22 LEU A  37       3.200  -3.144  -1.376  1.00  0.00           H  
ATOM    226 HD23 LEU A  37       1.540  -3.064  -0.797  1.00  0.00           H  
ATOM    227  N   ASN A  38       6.291  -3.502   0.716  1.00  0.00           N  
ATOM    228  CA  ASN A  38       6.703  -4.915   0.580  1.00  0.00           C  
ATOM    229  C   ASN A  38       6.880  -5.542   1.956  1.00  0.00           C  
ATOM    230  O   ASN A  38       6.958  -6.746   2.090  1.00  0.00           O  
ATOM    231  CB  ASN A  38       8.045  -4.962  -0.163  1.00  0.00           C  
ATOM    232  CG  ASN A  38       7.791  -4.859  -1.667  1.00  0.00           C  
ATOM    233  OD1 ASN A  38       6.674  -4.675  -2.107  1.00  0.00           O  
ATOM    234  ND2 ASN A  38       8.798  -4.968  -2.488  1.00  0.00           N  
ATOM    235  H   ASN A  38       6.839  -2.780   0.326  1.00  0.00           H  
ATOM    236  HA  ASN A  38       5.932  -5.459   0.036  1.00  0.00           H  
ATOM    237  HB2 ASN A  38       8.667  -4.137   0.151  1.00  0.00           H  
ATOM    238  HB3 ASN A  38       8.550  -5.893   0.050  1.00  0.00           H  
ATOM    239 HD21 ASN A  38       9.701  -5.116  -2.139  1.00  0.00           H  
ATOM    240 HD22 ASN A  38       8.651  -4.903  -3.455  1.00  0.00           H  
ATOM    241  N   GLN A  39       6.948  -4.704   2.955  1.00  0.00           N  
ATOM    242  CA  GLN A  39       7.117  -5.213   4.329  1.00  0.00           C  
ATOM    243  C   GLN A  39       5.771  -5.582   4.938  1.00  0.00           C  
ATOM    244  O   GLN A  39       5.709  -6.273   5.936  1.00  0.00           O  
ATOM    245  CB  GLN A  39       7.743  -4.088   5.173  1.00  0.00           C  
ATOM    246  CG  GLN A  39       8.971  -4.622   5.905  1.00  0.00           C  
ATOM    247  CD  GLN A  39       9.165  -3.835   7.204  1.00  0.00           C  
ATOM    248  OE1 GLN A  39       9.834  -2.822   7.235  1.00  0.00           O  
ATOM    249  NE2 GLN A  39       8.595  -4.267   8.296  1.00  0.00           N  
ATOM    250  H   GLN A  39       6.903  -3.742   2.793  1.00  0.00           H  
ATOM    251  HA  GLN A  39       7.757  -6.090   4.308  1.00  0.00           H  
ATOM    252  HB2 GLN A  39       8.033  -3.271   4.528  1.00  0.00           H  
ATOM    253  HB3 GLN A  39       7.020  -3.727   5.893  1.00  0.00           H  
ATOM    254  HG2 GLN A  39       8.833  -5.665   6.139  1.00  0.00           H  
ATOM    255  HG3 GLN A  39       9.845  -4.506   5.282  1.00  0.00           H  
ATOM    256 HE21 GLN A  39       8.053  -5.083   8.277  1.00  0.00           H  
ATOM    257 HE22 GLN A  39       8.707  -3.773   9.136  1.00  0.00           H  
ATOM    258  N   HIS A  40       4.717  -5.113   4.320  1.00  0.00           N  
ATOM    259  CA  HIS A  40       3.364  -5.417   4.842  1.00  0.00           C  
ATOM    260  C   HIS A  40       2.711  -6.567   4.073  1.00  0.00           C  
ATOM    261  O   HIS A  40       2.161  -7.474   4.664  1.00  0.00           O  
ATOM    262  CB  HIS A  40       2.502  -4.133   4.696  1.00  0.00           C  
ATOM    263  CG  HIS A  40       1.157  -4.456   4.029  1.00  0.00           C  
ATOM    264  ND1 HIS A  40       0.212  -5.059   4.580  1.00  0.00           N  
ATOM    265  CD2 HIS A  40       0.715  -4.172   2.750  1.00  0.00           C  
ATOM    266  CE1 HIS A  40      -0.777  -5.187   3.798  1.00  0.00           C  
ATOM    267  NE2 HIS A  40      -0.550  -4.648   2.600  1.00  0.00           N  
ATOM    268  H   HIS A  40       4.822  -4.564   3.519  1.00  0.00           H  
ATOM    269  HA  HIS A  40       3.446  -5.700   5.883  1.00  0.00           H  
ATOM    270  HB2 HIS A  40       2.319  -3.708   5.671  1.00  0.00           H  
ATOM    271  HB3 HIS A  40       3.030  -3.409   4.090  1.00  0.00           H  
ATOM    272  HD1 HIS A  40       0.235  -5.390   5.501  1.00  0.00           H  
ATOM    273  HD2 HIS A  40       1.283  -3.653   1.992  1.00  0.00           H  
ATOM    274  HE1 HIS A  40      -1.699  -5.675   4.073  1.00  0.00           H  
ATOM    275  N   LEU A  41       2.785  -6.512   2.773  1.00  0.00           N  
ATOM    276  CA  LEU A  41       2.167  -7.598   1.974  1.00  0.00           C  
ATOM    277  C   LEU A  41       2.866  -8.929   2.166  1.00  0.00           C  
ATOM    278  O   LEU A  41       2.547  -9.899   1.508  1.00  0.00           O  
ATOM    279  CB  LEU A  41       2.221  -7.230   0.501  1.00  0.00           C  
ATOM    280  CG  LEU A  41       3.609  -6.803   0.083  1.00  0.00           C  
ATOM    281  CD1 LEU A  41       4.679  -7.795   0.555  1.00  0.00           C  
ATOM    282  CD2 LEU A  41       3.616  -6.788  -1.416  1.00  0.00           C  
ATOM    283  H   LEU A  41       3.238  -5.761   2.333  1.00  0.00           H  
ATOM    284  HA  LEU A  41       1.156  -7.700   2.278  1.00  0.00           H  
ATOM    285  HB2 LEU A  41       1.929  -8.069  -0.085  1.00  0.00           H  
ATOM    286  HB3 LEU A  41       1.532  -6.420   0.312  1.00  0.00           H  
ATOM    287  HG  LEU A  41       3.815  -5.826   0.466  1.00  0.00           H  
ATOM    288 HD11 LEU A  41       4.850  -7.673   1.607  1.00  0.00           H  
ATOM    289 HD12 LEU A  41       5.600  -7.608   0.025  1.00  0.00           H  
ATOM    290 HD13 LEU A  41       4.361  -8.805   0.349  1.00  0.00           H  
ATOM    291 HD21 LEU A  41       4.512  -6.325  -1.769  1.00  0.00           H  
ATOM    292 HD22 LEU A  41       2.758  -6.242  -1.772  1.00  0.00           H  
ATOM    293 HD23 LEU A  41       3.566  -7.807  -1.780  1.00  0.00           H  
ATOM    294  N   ARG A  42       3.802  -8.962   3.059  1.00  0.00           N  
ATOM    295  CA  ARG A  42       4.525 -10.225   3.293  1.00  0.00           C  
ATOM    296  C   ARG A  42       3.582 -11.403   3.373  1.00  0.00           C  
ATOM    297  O   ARG A  42       2.974 -11.651   4.395  1.00  0.00           O  
ATOM    298  CB  ARG A  42       5.302 -10.109   4.611  1.00  0.00           C  
ATOM    299  CG  ARG A  42       6.675  -9.496   4.328  1.00  0.00           C  
ATOM    300  CD  ARG A  42       7.407  -9.271   5.651  1.00  0.00           C  
ATOM    301  NE  ARG A  42       8.229 -10.475   5.958  1.00  0.00           N  
ATOM    302  CZ  ARG A  42       9.530 -10.381   5.952  1.00  0.00           C  
ATOM    303  NH1 ARG A  42      10.096  -9.506   5.166  1.00  0.00           N  
ATOM    304  NH2 ARG A  42      10.222 -11.167   6.730  1.00  0.00           N  
ATOM    305  H   ARG A  42       4.027  -8.158   3.571  1.00  0.00           H  
ATOM    306  HA  ARG A  42       5.203 -10.389   2.459  1.00  0.00           H  
ATOM    307  HB2 ARG A  42       4.759  -9.481   5.301  1.00  0.00           H  
ATOM    308  HB3 ARG A  42       5.427 -11.090   5.046  1.00  0.00           H  
ATOM    309  HG2 ARG A  42       7.249 -10.164   3.703  1.00  0.00           H  
ATOM    310  HG3 ARG A  42       6.551  -8.552   3.816  1.00  0.00           H  
ATOM    311  HD2 ARG A  42       8.053  -8.408   5.571  1.00  0.00           H  
ATOM    312  HD3 ARG A  42       6.692  -9.113   6.444  1.00  0.00           H  
ATOM    313  HE  ARG A  42       7.795 -11.331   6.162  1.00  0.00           H  
ATOM    314 HH11 ARG A  42       9.534  -8.920   4.582  1.00  0.00           H  
ATOM    315 HH12 ARG A  42      11.092  -9.421   5.148  1.00  0.00           H  
ATOM    316 HH21 ARG A  42       9.755 -11.826   7.317  1.00  0.00           H  
ATOM    317 HH22 ARG A  42      11.221 -11.109   6.739  1.00  0.00           H  
ATOM    318  N   GLY A  43       3.479 -12.113   2.277  1.00  0.00           N  
ATOM    319  CA  GLY A  43       2.585 -13.296   2.243  1.00  0.00           C  
ATOM    320  C   GLY A  43       1.328 -13.035   1.413  1.00  0.00           C  
ATOM    321  O   GLY A  43       0.424 -13.845   1.413  1.00  0.00           O  
ATOM    322  H   GLY A  43       3.993 -11.862   1.479  1.00  0.00           H  
ATOM    323  HA2 GLY A  43       3.123 -14.126   1.810  1.00  0.00           H  
ATOM    324  HA3 GLY A  43       2.295 -13.554   3.248  1.00  0.00           H  
ATOM    325  N   LEU A  44       1.270 -11.920   0.713  1.00  0.00           N  
ATOM    326  CA  LEU A  44       0.047 -11.680  -0.089  1.00  0.00           C  
ATOM    327  C   LEU A  44       0.139 -12.377  -1.436  1.00  0.00           C  
ATOM    328  O   LEU A  44       1.214 -12.576  -1.966  1.00  0.00           O  
ATOM    329  CB  LEU A  44      -0.110 -10.178  -0.336  1.00  0.00           C  
ATOM    330  CG  LEU A  44      -0.635  -9.482   0.931  1.00  0.00           C  
ATOM    331  CD1 LEU A  44      -0.936  -8.023   0.597  1.00  0.00           C  
ATOM    332  CD2 LEU A  44      -1.931 -10.153   1.402  1.00  0.00           C  
ATOM    333  H   LEU A  44       2.021 -11.254   0.722  1.00  0.00           H  
ATOM    334  HA  LEU A  44      -0.805 -12.077   0.451  1.00  0.00           H  
ATOM    335  HB2 LEU A  44       0.838  -9.769  -0.609  1.00  0.00           H  
ATOM    336  HB3 LEU A  44      -0.800 -10.020  -1.141  1.00  0.00           H  
ATOM    337  HG  LEU A  44       0.107  -9.535   1.712  1.00  0.00           H  
ATOM    338 HD11 LEU A  44      -0.869  -7.422   1.489  1.00  0.00           H  
ATOM    339 HD12 LEU A  44      -1.932  -7.941   0.188  1.00  0.00           H  
ATOM    340 HD13 LEU A  44      -0.225  -7.662  -0.129  1.00  0.00           H  
ATOM    341 HD21 LEU A  44      -2.417 -10.636   0.570  1.00  0.00           H  
ATOM    342 HD22 LEU A  44      -2.595  -9.408   1.814  1.00  0.00           H  
ATOM    343 HD23 LEU A  44      -1.707 -10.887   2.160  1.00  0.00           H  
ATOM    344  N   SER A  45      -0.995 -12.738  -1.966  1.00  0.00           N  
ATOM    345  CA  SER A  45      -0.999 -13.424  -3.276  1.00  0.00           C  
ATOM    346  C   SER A  45      -0.809 -12.422  -4.407  1.00  0.00           C  
ATOM    347  O   SER A  45      -0.840 -11.228  -4.194  1.00  0.00           O  
ATOM    348  CB  SER A  45      -2.357 -14.118  -3.453  1.00  0.00           C  
ATOM    349  OG  SER A  45      -2.234 -14.808  -4.687  1.00  0.00           O  
ATOM    350  H   SER A  45      -1.836 -12.556  -1.501  1.00  0.00           H  
ATOM    351  HA  SER A  45      -0.186 -14.147  -3.301  1.00  0.00           H  
ATOM    352  HB2 SER A  45      -2.536 -14.818  -2.651  1.00  0.00           H  
ATOM    353  HB3 SER A  45      -3.154 -13.393  -3.509  1.00  0.00           H  
ATOM    354  HG  SER A  45      -1.459 -15.373  -4.635  1.00  0.00           H  
ATOM    355  N   LYS A  46      -0.615 -12.929  -5.591  1.00  0.00           N  
ATOM    356  CA  LYS A  46      -0.422 -12.021  -6.745  1.00  0.00           C  
ATOM    357  C   LYS A  46      -1.636 -11.122  -6.934  1.00  0.00           C  
ATOM    358  O   LYS A  46      -1.502  -9.948  -7.218  1.00  0.00           O  
ATOM    359  CB  LYS A  46      -0.238 -12.877  -8.007  1.00  0.00           C  
ATOM    360  CG  LYS A  46       0.952 -13.818  -7.808  1.00  0.00           C  
ATOM    361  CD  LYS A  46       1.047 -14.763  -9.007  1.00  0.00           C  
ATOM    362  CE  LYS A  46       2.152 -15.791  -8.754  1.00  0.00           C  
ATOM    363  NZ  LYS A  46       1.668 -17.165  -9.065  1.00  0.00           N  
ATOM    364  H   LYS A  46      -0.599 -13.900  -5.718  1.00  0.00           H  
ATOM    365  HA  LYS A  46       0.455 -11.400  -6.566  1.00  0.00           H  
ATOM    366  HB2 LYS A  46      -1.132 -13.457  -8.186  1.00  0.00           H  
ATOM    367  HB3 LYS A  46      -0.056 -12.236  -8.857  1.00  0.00           H  
ATOM    368  HG2 LYS A  46       1.862 -13.241  -7.728  1.00  0.00           H  
ATOM    369  HG3 LYS A  46       0.815 -14.391  -6.903  1.00  0.00           H  
ATOM    370  HD2 LYS A  46       0.103 -15.272  -9.143  1.00  0.00           H  
ATOM    371  HD3 LYS A  46       1.274 -14.197  -9.898  1.00  0.00           H  
ATOM    372  HE2 LYS A  46       3.004 -15.567  -9.378  1.00  0.00           H  
ATOM    373  HE3 LYS A  46       2.454 -15.750  -7.717  1.00  0.00           H  
ATOM    374  HZ1 LYS A  46       2.368 -17.861  -8.742  1.00  0.00           H  
ATOM    375  HZ2 LYS A  46       1.532 -17.260 -10.092  1.00  0.00           H  
ATOM    376  HZ3 LYS A  46       0.763 -17.332  -8.579  1.00  0.00           H  
ATOM    377  N   GLU A  47      -2.803 -11.688  -6.775  1.00  0.00           N  
ATOM    378  CA  GLU A  47      -4.032 -10.877  -6.942  1.00  0.00           C  
ATOM    379  C   GLU A  47      -4.304 -10.052  -5.697  1.00  0.00           C  
ATOM    380  O   GLU A  47      -5.068  -9.107  -5.730  1.00  0.00           O  
ATOM    381  CB  GLU A  47      -5.221 -11.824  -7.178  1.00  0.00           C  
ATOM    382  CG  GLU A  47      -4.696 -13.204  -7.590  1.00  0.00           C  
ATOM    383  CD  GLU A  47      -4.268 -13.987  -6.344  1.00  0.00           C  
ATOM    384  OE1 GLU A  47      -4.597 -13.518  -5.266  1.00  0.00           O  
ATOM    385  OE2 GLU A  47      -3.638 -15.013  -6.542  1.00  0.00           O  
ATOM    386  H   GLU A  47      -2.865 -12.638  -6.547  1.00  0.00           H  
ATOM    387  HA  GLU A  47      -3.900 -10.204  -7.787  1.00  0.00           H  
ATOM    388  HB2 GLU A  47      -5.801 -11.911  -6.272  1.00  0.00           H  
ATOM    389  HB3 GLU A  47      -5.849 -11.427  -7.962  1.00  0.00           H  
ATOM    390  HG2 GLU A  47      -5.474 -13.750  -8.104  1.00  0.00           H  
ATOM    391  HG3 GLU A  47      -3.849 -13.090  -8.248  1.00  0.00           H  
ATOM    392  N   GLU A  48      -3.676 -10.422  -4.616  1.00  0.00           N  
ATOM    393  CA  GLU A  48      -3.889  -9.669  -3.367  1.00  0.00           C  
ATOM    394  C   GLU A  48      -2.882  -8.530  -3.258  1.00  0.00           C  
ATOM    395  O   GLU A  48      -3.089  -7.582  -2.527  1.00  0.00           O  
ATOM    396  CB  GLU A  48      -3.710 -10.633  -2.183  1.00  0.00           C  
ATOM    397  CG  GLU A  48      -4.478 -10.095  -0.969  1.00  0.00           C  
ATOM    398  CD  GLU A  48      -4.796 -11.250  -0.016  1.00  0.00           C  
ATOM    399  OE1 GLU A  48      -4.366 -12.348  -0.330  1.00  0.00           O  
ATOM    400  OE2 GLU A  48      -5.453 -10.970   0.975  1.00  0.00           O  
ATOM    401  H   GLU A  48      -3.067 -11.187  -4.634  1.00  0.00           H  
ATOM    402  HA  GLU A  48      -4.894  -9.250  -3.378  1.00  0.00           H  
ATOM    403  HB2 GLU A  48      -4.091 -11.607  -2.451  1.00  0.00           H  
ATOM    404  HB3 GLU A  48      -2.667 -10.719  -1.944  1.00  0.00           H  
ATOM    405  HG2 GLU A  48      -3.879  -9.361  -0.453  1.00  0.00           H  
ATOM    406  HG3 GLU A  48      -5.401  -9.637  -1.291  1.00  0.00           H  
ATOM    407  N   ILE A  49      -1.800  -8.644  -3.991  1.00  0.00           N  
ATOM    408  CA  ILE A  49      -0.774  -7.578  -3.943  1.00  0.00           C  
ATOM    409  C   ILE A  49      -1.170  -6.449  -4.874  1.00  0.00           C  
ATOM    410  O   ILE A  49      -0.929  -5.291  -4.596  1.00  0.00           O  
ATOM    411  CB  ILE A  49       0.562  -8.151  -4.416  1.00  0.00           C  
ATOM    412  CG1 ILE A  49       1.168  -9.016  -3.324  1.00  0.00           C  
ATOM    413  CG2 ILE A  49       1.519  -6.982  -4.704  1.00  0.00           C  
ATOM    414  CD1 ILE A  49       2.309  -9.839  -3.917  1.00  0.00           C  
ATOM    415  H   ILE A  49      -1.673  -9.427  -4.563  1.00  0.00           H  
ATOM    416  HA  ILE A  49      -0.700  -7.194  -2.927  1.00  0.00           H  
ATOM    417  HB  ILE A  49       0.401  -8.757  -5.311  1.00  0.00           H  
ATOM    418 HG12 ILE A  49       1.548  -8.386  -2.532  1.00  0.00           H  
ATOM    419 HG13 ILE A  49       0.416  -9.675  -2.923  1.00  0.00           H  
ATOM    420 HG21 ILE A  49       1.544  -6.314  -3.854  1.00  0.00           H  
ATOM    421 HG22 ILE A  49       1.180  -6.438  -5.574  1.00  0.00           H  
ATOM    422 HG23 ILE A  49       2.514  -7.361  -4.886  1.00  0.00           H  
ATOM    423 HD11 ILE A  49       3.205  -9.240  -3.963  1.00  0.00           H  
ATOM    424 HD12 ILE A  49       2.045 -10.161  -4.912  1.00  0.00           H  
ATOM    425 HD13 ILE A  49       2.491 -10.705  -3.299  1.00  0.00           H  
ATOM    426  N   ILE A  50      -1.776  -6.813  -5.973  1.00  0.00           N  
ATOM    427  CA  ILE A  50      -2.203  -5.787  -6.945  1.00  0.00           C  
ATOM    428  C   ILE A  50      -3.273  -4.900  -6.336  1.00  0.00           C  
ATOM    429  O   ILE A  50      -3.221  -3.691  -6.439  1.00  0.00           O  
ATOM    430  CB  ILE A  50      -2.788  -6.492  -8.154  1.00  0.00           C  
ATOM    431  CG1 ILE A  50      -1.671  -7.064  -9.003  1.00  0.00           C  
ATOM    432  CG2 ILE A  50      -3.569  -5.467  -8.994  1.00  0.00           C  
ATOM    433  CD1 ILE A  50      -2.208  -8.259  -9.781  1.00  0.00           C  
ATOM    434  H   ILE A  50      -1.948  -7.762  -6.150  1.00  0.00           H  
ATOM    435  HA  ILE A  50      -1.352  -5.186  -7.224  1.00  0.00           H  
ATOM    436  HB  ILE A  50      -3.436  -7.298  -7.819  1.00  0.00           H  
ATOM    437 HG12 ILE A  50      -1.314  -6.312  -9.691  1.00  0.00           H  
ATOM    438 HG13 ILE A  50      -0.856  -7.381  -8.368  1.00  0.00           H  
ATOM    439 HG21 ILE A  50      -2.969  -4.580  -9.135  1.00  0.00           H  
ATOM    440 HG22 ILE A  50      -4.484  -5.200  -8.484  1.00  0.00           H  
ATOM    441 HG23 ILE A  50      -3.809  -5.892  -9.956  1.00  0.00           H  
ATOM    442 HD11 ILE A  50      -1.394  -8.783 -10.252  1.00  0.00           H  
ATOM    443 HD12 ILE A  50      -2.900  -7.919 -10.536  1.00  0.00           H  
ATOM    444 HD13 ILE A  50      -2.720  -8.928  -9.107  1.00  0.00           H  
ATOM    445  N   GLN A  51      -4.229  -5.526  -5.713  1.00  0.00           N  
ATOM    446  CA  GLN A  51      -5.325  -4.750  -5.082  1.00  0.00           C  
ATOM    447  C   GLN A  51      -4.773  -3.679  -4.153  1.00  0.00           C  
ATOM    448  O   GLN A  51      -5.150  -2.528  -4.239  1.00  0.00           O  
ATOM    449  CB  GLN A  51      -6.191  -5.711  -4.259  1.00  0.00           C  
ATOM    450  CG  GLN A  51      -7.002  -6.591  -5.207  1.00  0.00           C  
ATOM    451  CD  GLN A  51      -7.787  -7.619  -4.394  1.00  0.00           C  
ATOM    452  OE1 GLN A  51      -8.812  -8.114  -4.820  1.00  0.00           O  
ATOM    453  NE2 GLN A  51      -7.342  -7.967  -3.218  1.00  0.00           N  
ATOM    454  H   GLN A  51      -4.225  -6.507  -5.666  1.00  0.00           H  
ATOM    455  HA  GLN A  51      -5.915  -4.272  -5.864  1.00  0.00           H  
ATOM    456  HB2 GLN A  51      -5.558  -6.331  -3.641  1.00  0.00           H  
ATOM    457  HB3 GLN A  51      -6.859  -5.147  -3.626  1.00  0.00           H  
ATOM    458  HG2 GLN A  51      -7.690  -5.980  -5.772  1.00  0.00           H  
ATOM    459  HG3 GLN A  51      -6.338  -7.103  -5.886  1.00  0.00           H  
ATOM    460 HE21 GLN A  51      -6.517  -7.571  -2.869  1.00  0.00           H  
ATOM    461 HE22 GLN A  51      -7.833  -8.625  -2.684  1.00  0.00           H  
ATOM    462  N   LEU A  52      -3.888  -4.074  -3.277  1.00  0.00           N  
ATOM    463  CA  LEU A  52      -3.311  -3.078  -2.341  1.00  0.00           C  
ATOM    464  C   LEU A  52      -2.444  -2.083  -3.095  1.00  0.00           C  
ATOM    465  O   LEU A  52      -2.174  -0.999  -2.616  1.00  0.00           O  
ATOM    466  CB  LEU A  52      -2.447  -3.820  -1.311  1.00  0.00           C  
ATOM    467  CG  LEU A  52      -3.323  -4.814  -0.536  1.00  0.00           C  
ATOM    468  CD1 LEU A  52      -2.541  -5.342   0.667  1.00  0.00           C  
ATOM    469  CD2 LEU A  52      -4.586  -4.102  -0.038  1.00  0.00           C  
ATOM    470  H   LEU A  52      -3.600  -5.017  -3.244  1.00  0.00           H  
ATOM    471  HA  LEU A  52      -4.122  -2.540  -1.854  1.00  0.00           H  
ATOM    472  HB2 LEU A  52      -1.656  -4.351  -1.817  1.00  0.00           H  
ATOM    473  HB3 LEU A  52      -2.011  -3.109  -0.625  1.00  0.00           H  
ATOM    474  HG  LEU A  52      -3.598  -5.636  -1.181  1.00  0.00           H  
ATOM    475 HD11 LEU A  52      -2.479  -4.575   1.425  1.00  0.00           H  
ATOM    476 HD12 LEU A  52      -1.542  -5.618   0.359  1.00  0.00           H  
ATOM    477 HD13 LEU A  52      -3.039  -6.207   1.075  1.00  0.00           H  
ATOM    478 HD21 LEU A  52      -4.340  -3.094   0.264  1.00  0.00           H  
ATOM    479 HD22 LEU A  52      -4.997  -4.636   0.806  1.00  0.00           H  
ATOM    480 HD23 LEU A  52      -5.321  -4.067  -0.828  1.00  0.00           H  
ATOM    481  N   LYS A  53      -2.024  -2.470  -4.265  1.00  0.00           N  
ATOM    482  CA  LYS A  53      -1.176  -1.569  -5.072  1.00  0.00           C  
ATOM    483  C   LYS A  53      -2.035  -0.560  -5.821  1.00  0.00           C  
ATOM    484  O   LYS A  53      -1.559   0.475  -6.246  1.00  0.00           O  
ATOM    485  CB  LYS A  53      -0.416  -2.419  -6.085  1.00  0.00           C  
ATOM    486  CG  LYS A  53       1.063  -2.445  -5.694  1.00  0.00           C  
ATOM    487  CD  LYS A  53       1.720  -3.688  -6.284  1.00  0.00           C  
ATOM    488  CE  LYS A  53       2.925  -3.274  -7.134  1.00  0.00           C  
ATOM    489  NZ  LYS A  53       4.027  -2.767  -6.270  1.00  0.00           N  
ATOM    490  H   LYS A  53      -2.267  -3.354  -4.608  1.00  0.00           H  
ATOM    491  HA  LYS A  53      -0.487  -1.048  -4.419  1.00  0.00           H  
ATOM    492  HB2 LYS A  53      -0.812  -3.420  -6.079  1.00  0.00           H  
ATOM    493  HB3 LYS A  53      -0.524  -1.998  -7.075  1.00  0.00           H  
ATOM    494  HG2 LYS A  53       1.552  -1.562  -6.070  1.00  0.00           H  
ATOM    495  HG3 LYS A  53       1.152  -2.469  -4.617  1.00  0.00           H  
ATOM    496  HD2 LYS A  53       2.044  -4.332  -5.482  1.00  0.00           H  
ATOM    497  HD3 LYS A  53       1.011  -4.217  -6.897  1.00  0.00           H  
ATOM    498  HE2 LYS A  53       3.281  -4.126  -7.696  1.00  0.00           H  
ATOM    499  HE3 LYS A  53       2.632  -2.496  -7.824  1.00  0.00           H  
ATOM    500  HZ1 LYS A  53       3.655  -2.038  -5.628  1.00  0.00           H  
ATOM    501  HZ2 LYS A  53       4.774  -2.357  -6.866  1.00  0.00           H  
ATOM    502  HZ3 LYS A  53       4.420  -3.552  -5.714  1.00  0.00           H  
ATOM    503  N   GLN A  54      -3.291  -0.884  -5.968  1.00  0.00           N  
ATOM    504  CA  GLN A  54      -4.207   0.036  -6.685  1.00  0.00           C  
ATOM    505  C   GLN A  54      -4.598   1.214  -5.804  1.00  0.00           C  
ATOM    506  O   GLN A  54      -4.357   2.351  -6.146  1.00  0.00           O  
ATOM    507  CB  GLN A  54      -5.475  -0.747  -7.063  1.00  0.00           C  
ATOM    508  CG  GLN A  54      -6.347   0.118  -7.976  1.00  0.00           C  
ATOM    509  CD  GLN A  54      -7.230  -0.788  -8.837  1.00  0.00           C  
ATOM    510  OE1 GLN A  54      -6.825  -1.253  -9.885  1.00  0.00           O  
ATOM    511  NE2 GLN A  54      -8.440  -1.063  -8.434  1.00  0.00           N  
ATOM    512  H   GLN A  54      -3.628  -1.731  -5.609  1.00  0.00           H  
ATOM    513  HA  GLN A  54      -3.705   0.412  -7.574  1.00  0.00           H  
ATOM    514  HB2 GLN A  54      -5.200  -1.655  -7.579  1.00  0.00           H  
ATOM    515  HB3 GLN A  54      -6.025  -1.000  -6.169  1.00  0.00           H  
ATOM    516  HG2 GLN A  54      -6.974   0.762  -7.378  1.00  0.00           H  
ATOM    517  HG3 GLN A  54      -5.721   0.722  -8.616  1.00  0.00           H  
ATOM    518 HE21 GLN A  54      -8.770  -0.692  -7.589  1.00  0.00           H  
ATOM    519 HE22 GLN A  54      -9.017  -1.642  -8.975  1.00  0.00           H  
ATOM    520  N   ARG A  55      -5.196   0.928  -4.683  1.00  0.00           N  
ATOM    521  CA  ARG A  55      -5.599   2.034  -3.786  1.00  0.00           C  
ATOM    522  C   ARG A  55      -4.401   2.903  -3.448  1.00  0.00           C  
ATOM    523  O   ARG A  55      -4.472   4.114  -3.515  1.00  0.00           O  
ATOM    524  CB  ARG A  55      -6.162   1.431  -2.489  1.00  0.00           C  
ATOM    525  CG  ARG A  55      -7.390   0.578  -2.822  1.00  0.00           C  
ATOM    526  CD  ARG A  55      -8.562   1.497  -3.175  1.00  0.00           C  
ATOM    527  NE  ARG A  55      -9.834   0.845  -2.752  1.00  0.00           N  
ATOM    528  CZ  ARG A  55     -10.472   0.078  -3.595  1.00  0.00           C  
ATOM    529  NH1 ARG A  55     -10.645   0.494  -4.820  1.00  0.00           N  
ATOM    530  NH2 ARG A  55     -10.915  -1.079  -3.184  1.00  0.00           N  
ATOM    531  H   ARG A  55      -5.377  -0.004  -4.440  1.00  0.00           H  
ATOM    532  HA  ARG A  55      -6.346   2.647  -4.290  1.00  0.00           H  
ATOM    533  HB2 ARG A  55      -5.411   0.816  -2.018  1.00  0.00           H  
ATOM    534  HB3 ARG A  55      -6.443   2.225  -1.813  1.00  0.00           H  
ATOM    535  HG2 ARG A  55      -7.167  -0.064  -3.661  1.00  0.00           H  
ATOM    536  HG3 ARG A  55      -7.650  -0.030  -1.969  1.00  0.00           H  
ATOM    537  HD2 ARG A  55      -8.458   2.442  -2.662  1.00  0.00           H  
ATOM    538  HD3 ARG A  55      -8.585   1.669  -4.241  1.00  0.00           H  
ATOM    539  HE  ARG A  55     -10.188   0.989  -1.850  1.00  0.00           H  
ATOM    540 HH11 ARG A  55     -10.290   1.387  -5.100  1.00  0.00           H  
ATOM    541 HH12 ARG A  55     -11.129  -0.080  -5.479  1.00  0.00           H  
ATOM    542 HH21 ARG A  55     -10.764  -1.366  -2.239  1.00  0.00           H  
ATOM    543 HH22 ARG A  55     -11.408  -1.678  -3.816  1.00  0.00           H  
ATOM    544  N   ARG A  56      -3.316   2.275  -3.092  1.00  0.00           N  
ATOM    545  CA  ARG A  56      -2.113   3.060  -2.752  1.00  0.00           C  
ATOM    546  C   ARG A  56      -1.814   4.050  -3.863  1.00  0.00           C  
ATOM    547  O   ARG A  56      -1.367   5.152  -3.613  1.00  0.00           O  
ATOM    548  CB  ARG A  56      -0.928   2.090  -2.600  1.00  0.00           C  
ATOM    549  CG  ARG A  56       0.391   2.876  -2.684  1.00  0.00           C  
ATOM    550  CD  ARG A  56       0.913   2.877  -4.130  1.00  0.00           C  
ATOM    551  NE  ARG A  56       2.393   3.061  -4.105  1.00  0.00           N  
ATOM    552  CZ  ARG A  56       2.968   3.780  -5.031  1.00  0.00           C  
ATOM    553  NH1 ARG A  56       2.797   3.452  -6.282  1.00  0.00           N  
ATOM    554  NH2 ARG A  56       3.700   4.800  -4.674  1.00  0.00           N  
ATOM    555  H   ARG A  56      -3.300   1.295  -3.050  1.00  0.00           H  
ATOM    556  HA  ARG A  56      -2.294   3.611  -1.825  1.00  0.00           H  
ATOM    557  HB2 ARG A  56      -0.990   1.596  -1.644  1.00  0.00           H  
ATOM    558  HB3 ARG A  56      -0.966   1.348  -3.381  1.00  0.00           H  
ATOM    559  HG2 ARG A  56       0.225   3.893  -2.361  1.00  0.00           H  
ATOM    560  HG3 ARG A  56       1.125   2.418  -2.037  1.00  0.00           H  
ATOM    561  HD2 ARG A  56       0.681   1.941  -4.613  1.00  0.00           H  
ATOM    562  HD3 ARG A  56       0.461   3.687  -4.684  1.00  0.00           H  
ATOM    563  HE  ARG A  56       2.929   2.646  -3.399  1.00  0.00           H  
ATOM    564 HH11 ARG A  56       2.234   2.660  -6.519  1.00  0.00           H  
ATOM    565 HH12 ARG A  56       3.229   3.993  -7.005  1.00  0.00           H  
ATOM    566 HH21 ARG A  56       3.813   5.018  -3.704  1.00  0.00           H  
ATOM    567 HH22 ARG A  56       4.149   5.362  -5.368  1.00  0.00           H  
ATOM    568  N   ARG A  57      -2.068   3.640  -5.078  1.00  0.00           N  
ATOM    569  CA  ARG A  57      -1.806   4.548  -6.214  1.00  0.00           C  
ATOM    570  C   ARG A  57      -2.833   5.667  -6.223  1.00  0.00           C  
ATOM    571  O   ARG A  57      -2.526   6.794  -6.558  1.00  0.00           O  
ATOM    572  CB  ARG A  57      -1.921   3.753  -7.527  1.00  0.00           C  
ATOM    573  CG  ARG A  57      -1.521   4.653  -8.699  1.00  0.00           C  
ATOM    574  CD  ARG A  57       0.000   4.636  -8.851  1.00  0.00           C  
ATOM    575  NE  ARG A  57       0.358   3.767 -10.004  1.00  0.00           N  
ATOM    576  CZ  ARG A  57       0.461   4.291 -11.193  1.00  0.00           C  
ATOM    577  NH1 ARG A  57      -0.492   5.072 -11.624  1.00  0.00           N  
ATOM    578  NH2 ARG A  57       1.514   4.018 -11.914  1.00  0.00           N  
ATOM    579  H   ARG A  57      -2.429   2.740  -5.234  1.00  0.00           H  
ATOM    580  HA  ARG A  57      -0.811   4.979  -6.105  1.00  0.00           H  
ATOM    581  HB2 ARG A  57      -1.268   2.893  -7.491  1.00  0.00           H  
ATOM    582  HB3 ARG A  57      -2.937   3.419  -7.662  1.00  0.00           H  
ATOM    583  HG2 ARG A  57      -1.979   4.291  -9.608  1.00  0.00           H  
ATOM    584  HG3 ARG A  57      -1.855   5.662  -8.513  1.00  0.00           H  
ATOM    585  HD2 ARG A  57       0.362   5.637  -9.030  1.00  0.00           H  
ATOM    586  HD3 ARG A  57       0.455   4.246  -7.953  1.00  0.00           H  
ATOM    587  HE  ARG A  57       0.517   2.809  -9.870  1.00  0.00           H  
ATOM    588 HH11 ARG A  57      -1.284   5.262 -11.043  1.00  0.00           H  
ATOM    589 HH12 ARG A  57      -0.431   5.482 -12.535  1.00  0.00           H  
ATOM    590 HH21 ARG A  57       2.225   3.416 -11.550  1.00  0.00           H  
ATOM    591 HH22 ARG A  57       1.610   4.410 -12.828  1.00  0.00           H  
ATOM    592  N   THR A  58      -4.046   5.338  -5.847  1.00  0.00           N  
ATOM    593  CA  THR A  58      -5.096   6.376  -5.830  1.00  0.00           C  
ATOM    594  C   THR A  58      -4.694   7.506  -4.908  1.00  0.00           C  
ATOM    595  O   THR A  58      -4.839   8.664  -5.243  1.00  0.00           O  
ATOM    596  CB  THR A  58      -6.390   5.754  -5.315  1.00  0.00           C  
ATOM    597  OG1 THR A  58      -6.553   4.561  -6.052  1.00  0.00           O  
ATOM    598  CG2 THR A  58      -7.602   6.618  -5.697  1.00  0.00           C  
ATOM    599  H   THR A  58      -4.255   4.413  -5.580  1.00  0.00           H  
ATOM    600  HA  THR A  58      -5.225   6.769  -6.829  1.00  0.00           H  
ATOM    601  HB  THR A  58      -6.338   5.550  -4.256  1.00  0.00           H  
ATOM    602  HG1 THR A  58      -7.421   4.580  -6.459  1.00  0.00           H  
ATOM    603 HG21 THR A  58      -8.344   6.005  -6.189  1.00  0.00           H  
ATOM    604 HG22 THR A  58      -7.292   7.407  -6.365  1.00  0.00           H  
ATOM    605 HG23 THR A  58      -8.033   7.054  -4.809  1.00  0.00           H  
ATOM    606  N   LEU A  59      -4.191   7.157  -3.756  1.00  0.00           N  
ATOM    607  CA  LEU A  59      -3.775   8.212  -2.814  1.00  0.00           C  
ATOM    608  C   LEU A  59      -2.606   8.979  -3.388  1.00  0.00           C  
ATOM    609  O   LEU A  59      -2.610  10.193  -3.438  1.00  0.00           O  
ATOM    610  CB  LEU A  59      -3.307   7.563  -1.514  1.00  0.00           C  
ATOM    611  CG  LEU A  59      -4.501   7.030  -0.732  1.00  0.00           C  
ATOM    612  CD1 LEU A  59      -3.995   6.415   0.570  1.00  0.00           C  
ATOM    613  CD2 LEU A  59      -5.445   8.184  -0.401  1.00  0.00           C  
ATOM    614  H   LEU A  59      -4.089   6.208  -3.520  1.00  0.00           H  
ATOM    615  HA  LEU A  59      -4.607   8.892  -2.637  1.00  0.00           H  
ATOM    616  HB2 LEU A  59      -2.625   6.752  -1.735  1.00  0.00           H  
ATOM    617  HB3 LEU A  59      -2.796   8.298  -0.925  1.00  0.00           H  
ATOM    618  HG  LEU A  59      -5.020   6.285  -1.315  1.00  0.00           H  
ATOM    619 HD11 LEU A  59      -3.169   5.751   0.362  1.00  0.00           H  
ATOM    620 HD12 LEU A  59      -4.787   5.860   1.044  1.00  0.00           H  
ATOM    621 HD13 LEU A  59      -3.661   7.199   1.235  1.00  0.00           H  
ATOM    622 HD21 LEU A  59      -4.888   9.107  -0.344  1.00  0.00           H  
ATOM    623 HD22 LEU A  59      -5.925   8.000   0.549  1.00  0.00           H  
ATOM    624 HD23 LEU A  59      -6.198   8.270  -1.169  1.00  0.00           H  
ATOM    625  N   LYS A  60      -1.616   8.245  -3.815  1.00  0.00           N  
ATOM    626  CA  LYS A  60      -0.425   8.891  -4.394  1.00  0.00           C  
ATOM    627  C   LYS A  60      -0.812   9.785  -5.565  1.00  0.00           C  
ATOM    628  O   LYS A  60      -0.011  10.567  -6.041  1.00  0.00           O  
ATOM    629  CB  LYS A  60       0.519   7.790  -4.906  1.00  0.00           C  
ATOM    630  CG  LYS A  60       1.063   6.999  -3.715  1.00  0.00           C  
ATOM    631  CD  LYS A  60       2.261   7.743  -3.119  1.00  0.00           C  
ATOM    632  CE  LYS A  60       3.382   7.802  -4.159  1.00  0.00           C  
ATOM    633  NZ  LYS A  60       3.380   9.120  -4.854  1.00  0.00           N  
ATOM    634  H   LYS A  60      -1.664   7.267  -3.752  1.00  0.00           H  
ATOM    635  HA  LYS A  60       0.058   9.490  -3.624  1.00  0.00           H  
ATOM    636  HB2 LYS A  60      -0.021   7.127  -5.566  1.00  0.00           H  
ATOM    637  HB3 LYS A  60       1.338   8.238  -5.448  1.00  0.00           H  
ATOM    638  HG2 LYS A  60       0.292   6.895  -2.966  1.00  0.00           H  
ATOM    639  HG3 LYS A  60       1.372   6.018  -4.043  1.00  0.00           H  
ATOM    640  HD2 LYS A  60       1.967   8.745  -2.845  1.00  0.00           H  
ATOM    641  HD3 LYS A  60       2.610   7.223  -2.240  1.00  0.00           H  
ATOM    642  HE2 LYS A  60       4.334   7.662  -3.670  1.00  0.00           H  
ATOM    643  HE3 LYS A  60       3.242   7.019  -4.889  1.00  0.00           H  
ATOM    644  HZ1 LYS A  60       4.336   9.530  -4.824  1.00  0.00           H  
ATOM    645  HZ2 LYS A  60       2.714   9.762  -4.378  1.00  0.00           H  
ATOM    646  HZ3 LYS A  60       3.089   8.990  -5.844  1.00  0.00           H  
ATOM    647  N   ASN A  61      -2.033   9.649  -6.014  1.00  0.00           N  
ATOM    648  CA  ASN A  61      -2.490  10.481  -7.151  1.00  0.00           C  
ATOM    649  C   ASN A  61      -3.246  11.708  -6.666  1.00  0.00           C  
ATOM    650  O   ASN A  61      -2.941  12.820  -7.049  1.00  0.00           O  
ATOM    651  CB  ASN A  61      -3.432   9.635  -8.008  1.00  0.00           C  
ATOM    652  CG  ASN A  61      -3.857  10.435  -9.242  1.00  0.00           C  
ATOM    653  OD1 ASN A  61      -4.840  11.147  -9.225  1.00  0.00           O  
ATOM    654  ND2 ASN A  61      -3.143  10.344 -10.331  1.00  0.00           N  
ATOM    655  H   ASN A  61      -2.641   8.993  -5.608  1.00  0.00           H  
ATOM    656  HA  ASN A  61      -1.630  10.800  -7.725  1.00  0.00           H  
ATOM    657  HB2 ASN A  61      -2.929   8.734  -8.323  1.00  0.00           H  
ATOM    658  HB3 ASN A  61      -4.308   9.372  -7.435  1.00  0.00           H  
ATOM    659 HD21 ASN A  61      -2.349   9.770 -10.350  1.00  0.00           H  
ATOM    660 HD22 ASN A  61      -3.403  10.850 -11.129  1.00  0.00           H  
ATOM    661  N   ARG A  62      -4.226  11.482  -5.835  1.00  0.00           N  
ATOM    662  CA  ARG A  62      -5.019  12.622  -5.311  1.00  0.00           C  
ATOM    663  C   ARG A  62      -4.125  13.635  -4.601  1.00  0.00           C  
ATOM    664  O   ARG A  62      -2.915  13.536  -4.639  1.00  0.00           O  
ATOM    665  CB  ARG A  62      -6.040  12.077  -4.302  1.00  0.00           C  
ATOM    666  CG  ARG A  62      -7.199  11.426  -5.059  1.00  0.00           C  
ATOM    667  CD  ARG A  62      -8.145  10.770  -4.053  1.00  0.00           C  
ATOM    668  NE  ARG A  62      -8.745  11.829  -3.193  1.00  0.00           N  
ATOM    669  CZ  ARG A  62      -9.354  12.839  -3.753  1.00  0.00           C  
ATOM    670  NH1 ARG A  62     -10.594  12.696  -4.128  1.00  0.00           N  
ATOM    671  NH2 ARG A  62      -8.700  13.956  -3.919  1.00  0.00           N  
ATOM    672  H   ARG A  62      -4.437  10.567  -5.562  1.00  0.00           H  
ATOM    673  HA  ARG A  62      -5.521  13.115  -6.141  1.00  0.00           H  
ATOM    674  HB2 ARG A  62      -5.566  11.344  -3.665  1.00  0.00           H  
ATOM    675  HB3 ARG A  62      -6.415  12.887  -3.693  1.00  0.00           H  
ATOM    676  HG2 ARG A  62      -7.732  12.178  -5.623  1.00  0.00           H  
ATOM    677  HG3 ARG A  62      -6.815  10.679  -5.739  1.00  0.00           H  
ATOM    678  HD2 ARG A  62      -8.931  10.244  -4.576  1.00  0.00           H  
ATOM    679  HD3 ARG A  62      -7.597  10.074  -3.434  1.00  0.00           H  
ATOM    680  HE  ARG A  62      -8.682  11.768  -2.218  1.00  0.00           H  
ATOM    681 HH11 ARG A  62     -11.064  11.825  -3.987  1.00  0.00           H  
ATOM    682 HH12 ARG A  62     -11.078  13.460  -4.557  1.00  0.00           H  
ATOM    683 HH21 ARG A  62      -7.749  14.029  -3.619  1.00  0.00           H  
ATOM    684 HH22 ARG A  62      -9.150  14.740  -4.347  1.00  0.00           H  
ATOM    685  N   GLY A  63      -4.745  14.590  -3.960  1.00  0.00           N  
ATOM    686  CA  GLY A  63      -3.953  15.626  -3.236  1.00  0.00           C  
ATOM    687  C   GLY A  63      -2.792  14.979  -2.481  1.00  0.00           C  
ATOM    688  O   GLY A  63      -1.674  15.452  -2.534  1.00  0.00           O  
ATOM    689  H   GLY A  63      -5.724  14.624  -3.952  1.00  0.00           H  
ATOM    690  HA2 GLY A  63      -3.562  16.337  -3.948  1.00  0.00           H  
ATOM    691  HA3 GLY A  63      -4.592  16.138  -2.534  1.00  0.00           H  
ATOM    692  N   TYR A  64      -3.081  13.911  -1.791  1.00  0.00           N  
ATOM    693  CA  TYR A  64      -2.012  13.224  -1.030  1.00  0.00           C  
ATOM    694  C   TYR A  64      -1.017  12.570  -1.984  1.00  0.00           C  
ATOM    695  O   TYR A  64      -0.601  11.450  -1.780  1.00  0.00           O  
ATOM    696  CB  TYR A  64      -2.663  12.135  -0.160  1.00  0.00           C  
ATOM    697  CG  TYR A  64      -1.875  11.982   1.146  1.00  0.00           C  
ATOM    698  CD1 TYR A  64      -0.506  12.172   1.171  1.00  0.00           C  
ATOM    699  CD2 TYR A  64      -2.523  11.646   2.317  1.00  0.00           C  
ATOM    700  CE1 TYR A  64       0.200  12.031   2.348  1.00  0.00           C  
ATOM    701  CE2 TYR A  64      -1.816  11.504   3.494  1.00  0.00           C  
ATOM    702  CZ  TYR A  64      -0.449  11.696   3.517  1.00  0.00           C  
ATOM    703  OH  TYR A  64       0.258  11.557   4.695  1.00  0.00           O  
ATOM    704  H   TYR A  64      -3.999  13.568  -1.772  1.00  0.00           H  
ATOM    705  HA  TYR A  64      -1.488  13.954  -0.415  1.00  0.00           H  
ATOM    706  HB2 TYR A  64      -3.681  12.415   0.071  1.00  0.00           H  
ATOM    707  HB3 TYR A  64      -2.666  11.194  -0.688  1.00  0.00           H  
ATOM    708  HD1 TYR A  64       0.014  12.439   0.264  1.00  0.00           H  
ATOM    709  HD2 TYR A  64      -3.592  11.495   2.312  1.00  0.00           H  
ATOM    710  HE1 TYR A  64       1.268  12.180   2.353  1.00  0.00           H  
ATOM    711  HE2 TYR A  64      -2.337  11.240   4.404  1.00  0.00           H  
ATOM    712  HH  TYR A  64       0.721  12.381   4.862  1.00  0.00           H  
TER     713      TYR A  64                                                      
ENDMDL                                                                          
MASTER      256    0    0    3    0    0    0    6  346    1    0    4          
END